AR AR 1 0 0 0 300.00 5000.00 1000.00 1 2.50000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -7.45375020E+02 4.36600060E+00 2.50000000E+00 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-7.45374980E+02 4.36600060E+00 4 N2 N 2 0 0 0 300.00 5000.00 1000.00 1 2.85328990E+00 1.60221280E-03-6.29368930E-07 1.14410220E-10-7.80574650E-15 2 -8.90080930E+02 6.39648970E+00 3.70441770E+00-1.42187530E-03 2.86703920E-06 3 -1.20288850E-09-1.39546770E-14-1.06407950E+03 2.23362850E+00 4 CH4 C 1H 4 0 0 300.00 5000.00 1000.00 1 0.16834788E+01 0.10237236E-01-0.38751286E-05 0.67855849E-09-0.45034231E-13 2 -0.10080787E+05 0.96233950E+01 0.77874148E+00 0.17476683E-01-0.27834090E-04 3 0.30497080E-07-0.12239307E-10-0.98252285E+04 0.13722195E+02 4 O2 O 2 0 0 0 300.00 5000.00 1000.00 1 0.36122139E+01 0.74853166E-03-0.19820647E-06 0.33749008E-10-0.23907374E-14 2 -0.11978151E+04 0.36703307E+01 0.37837135E+01-0.30233634E-02 0.99492751E-05 3 -0.98189101E-08 0.33031825E-11-0.10638107E+04 0.36416345E+01 4 CO C 1O 1 0 0 300.00 5000.00 1000.00 1 0.30250781E+01 0.14426885E-02-0.56308278E-06 0.10185813E-09-0.69109516E-14 2 -0.14268350E+05 0.61082177E+01 0.32624517E+01 0.15119409E-02-0.38817552E-05 3 0.55819442E-08-0.24749512E-11-0.14310539E+05 0.48488970E+01 4 CO2 C 1O 2 0 0 300.00 5000.00 1000.00 1 0.44536228E+01 0.31401687E-02-0.12784105E-05 0.23939967E-09-0.16690332E-13 2 -0.48966961E+05-0.95539588E+00 0.22757246E+01 0.99220723E-02-0.10409113E-04 3 0.68666868E-08-0.21172801E-11-0.48373141E+05 0.10188488E+02 4 H2 H 2 0 0 0 300.00 5000.00 1000.00 1 0.30667095E+01 0.57473755E-03 0.13938319E-07-0.25483518E-10 0.29098574E-14 2 -0.86547412E+03-0.17798424E+01 0.33553514E+01 0.50136144E-03-0.23006908E-06 3 -0.47905324E-09 0.48522585E-12-0.10191626E+04-0.35477228E+01 4 H2O H 2O 1 0 0 300.00 5000.00 1000.00 1 0.26110472E+01 0.31563130E-02-0.92985438E-06 0.13331538E-09-0.74689351E-14 2 -0.29868167E+05 0.72091268E+01 0.41677234E+01-0.18114970E-02 0.59471288E-05 3 -0.48692021E-08 0.15291991E-11-0.30289969E+05-0.73135474E+00 4 N2 N 2 0 0 0 300.00 5000.00 1000.00 1 0.28532899E+01 0.16022128E-02-0.62936893E-06 0.11441022E-09-0.78057465E-14 2 -0.89008093E+03 0.63964897E+01 0.37044177E+01-0.14218753E-02 0.28670392E-05 3 -0.12028885E-08-0.13954677E-13-0.10640795E+04 0.22336285E+01 4 Pd(s) PD 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 H2O(s) H 2O 1PD 1 0 300.00 3000.00 1000.00 1 0.41886795E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.36246203E+05-0.15678016E+02 0.41886795E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.36246203E+05-0.15678016E+02 4 H(s) H 1PD 1 0 0 300.00 3000.00 1000.00 1 0.13390736E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.56823331E+04-0.46719711E+01 0.13390736E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.56823331E+04-0.46719711E+01 4 OH(s) H 1O 1PD 1 0 300.00 3000.00 1000.00 1 0.29667975E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.17280136E+05-0.57841845E+01 0.29667975E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.17280136E+05-0.57841845E+01 4 CO(s) C 1O 1PD 1 0 300.00 3000.00 1000.00 1 0.33258191E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.30999945E+05-0.84931928E+01 0.33258191E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.30999945E+05-0.84931928E+01 4 C(s) C 1PD 1 0 0 300.00 3000.00 1000.00 1 0.15708761E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 0.61431172E+04-0.84757985E+01 0.15708761E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.61431172E+04-0.84757985E+01 4 CH3(s) C 1H 3PD 1 0 300.00 3000.00 1000.00 1 0.52064396E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.59209000E+04-0.23526324E+02 0.52064396E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.59209000E+04-0.23526324E+02 4 CH2(s) C 1H 2PD 1 0 300.00 3000.00 1000.00 1 0.39945851E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 0.78325504E+04-0.12369255E+02 0.39945851E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.78325504E+04-0.12369255E+02 4 CH(s) C 1H 1PD 1 0 300.00 3000.00 1000.00 1 0.27827306E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 0.17911653E+05-0.10422527E+02 0.27827306E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00 0.17911653E+05-0.10422527E+02 4 CH4(s) C 1H 4PD 1 0 300.00 3000.00 1000.00 1 0.64182942E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.15037816E+05-0.30840663E+02 0.64182942E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.15037816E+05-0.30840663E+02 4 O(s) O 1PD 1 0 0 300.00 3000.00 1000.00 1 0.17469827E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.13833477E+05-0.54508350E+01 0.17469827E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.13833477E+05-0.54508350E+01 4 CO2(s) C 1O 2PD 1 0 300.00 3000.00 1000.00 1 0.51774369E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.52230997E+05-0.19695100E+02 0.51774369E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.52230997E+05-0.19695100E+02 4 COOH(s) C 1H 1O 2PD 1 300.00 5000.00 1000.00 1 0.63281840E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.46032613E+05-0.18598657E+02 0.63281840E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.46032613E+05-0.18598657E+02 4 H3CO(s) C 1H 3O 1PD 1 300.00 5000.00 1000.00 1 0.68824039E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.32413545E+05-0.27597954E+02 0.68824039E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.32413545E+05-0.27597954E+02 4 H2CO(s) C 1H 2O 1PD 1 300.00 5000.00 1000.00 1 0.56968756E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.27905173E+05-0.21229700E+02 0.56968756E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.27905173E+05-0.21229700E+02 4 HCO(s) C 1H 1O 1PD 1 300.00 5000.00 1000.00 1 0.45113474E+01 0.00000000E+00 0.00000000E+00 0.00000000E+00 0.00000000E+00 2 -0.22530833E+05-0.14861447E+02 0.45113474E+01 0.00000000E+00 0.00000000E+00 3 0.00000000E+00 0.00000000E+00-0.22530833E+05-0.14861447E+02 4