Elements H C End SPEC (Parens) @#$%^-2 co:lons: [xy2]*{.} plus+ eq=uals plus trans_butene co end thermo 300.000 1000.000 5000.000 (Parens) C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 @#$%^-2 C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 co:lons: C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 co C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 [xy2]*{.} C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 trans_butene C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 plus+ nottheend C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 plus C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 eq=uals C 1H 4 G 200.000 3500.000 1000.000 1 7.48514950E-02 1.33909467E-02-5.73285809E-06 1.22292535E-09-1.01815230E-13 2 -9.46834459E+03 1.84373180E+01 5.14987613E+00-1.36709788E-02 4.91800599E-05 3 -4.84743026E-08 1.66693956E-11-1.02466476E+04-4.64130376E+00 4 end reaction (Parens) + @#$%^-2 = 2 [xy2]*{.} 1.2345e12 1.0 200.0 2(Parens) + [xy2]*{.} = 3@#$%^-2 5.4321e10 1.0 500.0 plus+ + (Parens) = 2plus+ 9.999e9 9.9 999.9 2 plus+ + eq=uals = 3(Parens) 9.999e9 9.9 999.9 plus + plus+ = 2 (Parens) 9.999e9 9.9 999.9 plus+ eq=uals = plus++(Parens) 9.999e9 9.9 999.9 co:lons: + eq=uals = 2 (Parens) 9.999e9 9.9 999.9 plus+ (+plus) = eq=uals (+plus) 9.999e9 9.9 999.9 LOW / 8.888e8 8.8 888.8 / plus+ (+(Parens)) = eq=uals (+(Parens)) 9.999e9 9.9 999.9 LOW / 8.888e8 8.8 888.8 / plus+ (+plus+) = eq=uals (+plus+) 9.999e9 9.9 999.9 LOW / 8.888e8 8.8 888.8 / trans_butene + co:lons: = 2 plus+ 9.999e9 9.9 999.9 co + co:lons: = 2 plus+ 9.999e9 9.9 999.9 end