C16H34 C 16H 34 0 0G 300.00 3500.00 1000.00 1 -0.82120881E+00 0.17984817E+00-0.10401813E-03 0.28694978E-07-0.29946687E-11 2 -0.51322863E+05 0.50451675E+02 0.14856790E+01 0.15814024E+00-0.25881841E-04 3 -0.73410093E-07 0.41458327E-10-0.52185547E+05 0.40077819E+02 4 CH4 121286C 1H 4 G 0300.00 5000.00 1000.00 1 0.01683478E+02 0.10237236E-01-0.03875128E-04 0.06785585E-08-0.04503423E-12 2 -0.10080787E+05 0.09623395E+02 0.07787415E+01 0.01747668E+00-0.02783409E-03 3 0.03049708E-06-0.12239307E-10-0.09825229E+05 0.13722195E+02 4 CO 121286C 1O 1 G 0300.00 5000.00 1000.00 1 0.03025078E+02 0.14426885E-02-0.05630827E-05 0.10185813E-09-0.06910951E-13 2 -0.14268350E+05 0.06108217E+02 0.03262451E+02 0.15119409E-02-0.03881755E-04 3 0.05581944E-07-0.02474951E-10-0.14310539E+05 0.04848897E+02 4 CO2 121286C 1O 2 G 0300.00 5000.00 1000.00 1 0.04453623E+02 0.03140168E-01-0.12784105E-05 0.02393996E-08-0.16690333E-13 2 -0.04896696E+06-0.09553959E+01 0.02275724E+02 0.09922072E-01-0.10409113E-04 3 0.06866686E-07-0.02117280E-10-0.04837314E+06 0.10188488E+02 4 H2 121286H 2 G 0300.00 5000.00 1000.00 1 0.02991423E+02 0.07000644E-02-0.05633828E-06-0.09231578E-10 0.15827519E-14 2 -0.08350340E+04-0.13551101E+01 0.03298124E+02 0.08249441E-02-0.08143015E-05 3 -0.09475434E-09 0.04134872E-11-0.10125209E+04-0.03294094E+02 4 H2O 20387H 2O 1 G 0300.00 5000.00 1000.00 1 0.02672145E+02 0.03056293E-01-0.08730260E-05 0.12009964E-09-0.06391618E-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 0.02590232E+02 4 O2 121386O 2 G 0300.00 5000.00 1000.00 1 0.03697578E+02 0.06135197E-02-0.12588420E-06 0.01775281E-09-0.11364354E-14 2 -0.12339301E+04 0.03189165E+02 0.03212936E+02 0.11274864E-02-0.05756150E-05 3 0.13138773E-08-0.08768554E-11-0.10052490E+04 0.06034737E+02 4 C_Rh C 1RH 1 0 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00-0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00-0.00000000E+00 4 CH_Rh H 1C 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 0.00000000E+00-0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.00000000E+00-0.00000000E+00 4 CH2_Rh H 2C 1RH 1 0 300.00 450.00 450.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00-0.00000000E-00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00-0.00000000E-00 4 CH3_Rh H 3C 1RH 1 0 300.00 450.00 450.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 CH4_Rh H 4C 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 CO_Rh O 1C 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 CO2_Rh O 2C 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 H_Rh H 1RH 1 0 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 H2O_Rh H 2O 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 HCO_Rh H 1O 2C 1RH 1 300.00 450.00 450.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 O_Rh O 1RH 1 0 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.00000000E+00 0.00000000E+00 4 OH_Rh H 1O 1RH 1 0 293.00 5000.00 5000.00 1 0.00000000E-00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.00000000E+00 0.00000000E+00 0.00000000E-00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 4 _Rh_ RH 1 0 0 0 300.00 3000.00 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 0.00000000E+00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 4 END