O H C N Ar H2 H O O2 OH H2O HO2 H2O2 C CH CH2 CH2(S) CH3 CH4 CO CO2 HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3 C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N NH NH2 NH3 NNH NO NO2 N2O HNO CN HCN H2CN HCNN HCNO HOCN HNCO NCO N2 AR C3H7 C3H8 CH2CHO CH3CHO 300.0 101325.0 O H C N Ar H2 H O O2 OH H2O HO2 H2O2 C CH CH2 CH2(S) CH3 CH4 CO CO2 HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3 C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N NH NH2 NH3 NNH NO NO2 N2O HNO CN HCN H2CN HCNN HCNO HOCN HNCO NCO N2 AR C3H7 C3H8 CH2CHO CH3CHO 300.0 101325.0 O H C N Ar H2 H O O2 OH H2O HO2 H2O2 C CH CH2 CH2(S) CH3 CH4 CO CO2 HCO CH2O CH2OH CH3O CH3OH C2H C2H2 C2H3 C2H4 C2H5 C2H6 HCCO CH2CO HCCOH N NH NH2 NH3 NNH NO NO2 N2O HNO CN HCN H2CN HCNN HCNO HOCN HNCO NCO N2 AR C3H7 C3H8 CH2CHO CH3CHO 300.0 101325.0 H:2 TPIS78 2.344331120E+00, 7.980520750E-03, -1.947815100E-05, 2.015720940E-08, -7.376117610E-12, -9.179351730E+02, 6.830102380E-01 3.337279200E+00, -4.940247310E-05, 4.994567780E-07, -1.795663940E-10, 2.002553760E-14, -9.501589220E+02, -3.205023310E+00 linear 38.000 2.920 0.000 0.790 280.000 H:1 L 7/88 2.500000000E+00, 7.053328190E-13, -1.995919640E-15, 2.300816320E-18, -9.277323320E-22, 2.547365990E+04, -4.466828530E-01 2.500000010E+00, -2.308429730E-11, 1.615619480E-14, -4.735152350E-18, 4.981973570E-22, 2.547365990E+04, -4.466829140E-01 atom 145.000 2.050 0.000 0.000 0.000 O:1 L 1/90 3.168267100E+00, -3.279318840E-03, 6.643063960E-06, -6.128066240E-09, 2.112659710E-12, 2.912225920E+04, 2.051933460E+00 2.569420780E+00, -8.597411370E-05, 4.194845890E-08, -1.001777990E-11, 1.228336910E-15, 2.921757910E+04, 4.784338640E+00 atom 80.000 2.750 0.000 0.000 0.000 O:2 TPIS89 3.782456360E+00, -2.996734160E-03, 9.847302010E-06, -9.681295090E-09, 3.243728370E-12, -1.063943560E+03, 3.657675730E+00 3.282537840E+00, 1.483087540E-03, -7.579666690E-07, 2.094705550E-10, -2.167177940E-14, -1.088457720E+03, 5.453231290E+00 linear 107.400 3.460 0.000 1.600 3.800 H:1 O:1 RUS 78 3.992015430E+00, -2.401317520E-03, 4.617938410E-06, -3.881133330E-09, 1.364114700E-12, 3.615080560E+03, -1.039254580E-01 3.092887670E+00, 5.484297160E-04, 1.265052280E-07, -8.794615560E-11, 1.174123760E-14, 3.858657000E+03, 4.476696100E+00 linear 80.000 2.750 0.000 0.000 0.000 H:2 O:1 L 8/89 4.198640560E+00, -2.036434100E-03, 6.520402110E-06, -5.487970620E-09, 1.771978170E-12, -3.029372670E+04, -8.490322080E-01 3.033992490E+00, 2.176918040E-03, -1.640725180E-07, -9.704198700E-11, 1.682009920E-14, -3.000429710E+04, 4.966770100E+00 nonlinear 572.400 2.600 1.840 0.000 4.000 H:1 O:2 L 5/89 4.301798010E+00, -4.749120510E-03, 2.115828910E-05, -2.427638940E-08, 9.292251240E-12, 2.948080400E+02, 3.716662450E+00 4.017210900E+00, 2.239820130E-03, -6.336581500E-07, 1.142463700E-10, -1.079085350E-14, 1.118567130E+02, 3.785102150E+00 nonlinear 107.400 3.460 0.000 0.000 1.000 H:2 O:2 L 7/88 4.276112690E+00, -5.428224170E-04, 1.673357010E-05, -2.157708130E-08, 8.624543630E-12, -1.770258210E+04, 3.435050740E+00 4.165002850E+00, 4.908316940E-03, -1.901392250E-06, 3.711859860E-10, -2.879083050E-14, -1.786178770E+04, 2.916156620E+00 nonlinear 107.400 3.460 0.000 0.000 3.800 C:1 L11/88 2.554239550E+00, -3.215377240E-04, 7.337922450E-07, -7.322348890E-10, 2.665214460E-13, 8.544388320E+04, 4.531308480E+00 2.492668880E+00, 4.798892840E-05, -7.243350200E-08, 3.742910290E-11, -4.872778930E-15, 8.545129530E+04, 4.801503730E+00 atom 71.400 3.300 0.000 0.000 0.000 H:1 C:1 TPIS79 3.489816650E+00, 3.238355410E-04, -1.688990650E-06, 3.162173270E-09, -1.406090670E-12, 7.079729340E+04, 2.084011080E+00 2.878464730E+00, 9.709136810E-04, 1.444456550E-07, -1.306878490E-10, 1.760793830E-14, 7.101243640E+04, 5.484979990E+00 linear 80.000 2.750 0.000 0.000 0.000 H:2 C:1 L S/93 3.762678670E+00, 9.688721430E-04, 2.794898410E-06, -3.850911530E-09, 1.687417190E-12, 4.600404010E+04, 1.562531850E+00 2.874101130E+00, 3.656392920E-03, -1.408945970E-06, 2.601795490E-10, -1.877275670E-14, 4.626360400E+04, 6.171193240E+00 linear 144.000 3.800 0.000 0.000 0.000 H:2 C:1 L S/93 4.198604110E+00, -2.366614190E-03, 8.232962200E-06, -6.688159810E-09, 1.943147370E-12, 5.049681630E+04, -7.691189670E-01 2.292038420E+00, 4.655886370E-03, -2.011919470E-06, 4.179060000E-10, -3.397163650E-14, 5.092599970E+04, 8.626501690E+00 linear 144.000 3.800 0.000 0.000 0.000 H:3 C:1 L11/89 3.673590400E+00, 2.010951750E-03, 5.730218560E-06, -6.871174250E-09, 2.543857340E-12, 1.644499880E+04, 1.604564330E+00 2.285717720E+00, 7.239900370E-03, -2.987143480E-06, 5.956846440E-10, -4.671543940E-14, 1.677558430E+04, 8.480071790E+00 linear 144.000 3.800 0.000 0.000 0.000 H:4 C:1 L 8/88 5.149876130E+00, -1.367097880E-02, 4.918005990E-05, -4.847430260E-08, 1.666939560E-11, -1.024664760E+04, -4.641303760E+00 7.485149500E-02, 1.339094670E-02, -5.732858090E-06, 1.222925350E-09, -1.018152300E-13, -9.468344590E+03, 1.843731800E+01 nonlinear 141.400 3.750 0.000 2.600 13.000 C:1 O:1 TPIS79 3.579533470E+00, -6.103536800E-04, 1.016814330E-06, 9.070058840E-10, -9.044244990E-13, -1.434408600E+04, 3.508409280E+00 2.715185610E+00, 2.062527430E-03, -9.988257710E-07, 2.300530080E-10, -2.036477160E-14, -1.415187240E+04, 7.818687720E+00 linear 98.100 3.650 0.000 1.950 1.800 C:1 O:2 L 7/88 2.356773520E+00, 8.984596770E-03, -7.123562690E-06, 2.459190220E-09, -1.436995480E-13, -4.837196970E+04, 9.901052220E+00 3.857460290E+00, 4.414370260E-03, -2.214814040E-06, 5.234901880E-10, -4.720841640E-14, -4.875916600E+04, 2.271638060E+00 linear 244.000 3.760 0.000 2.650 2.100 H:1 C:1 O:1 L12/89 4.221185840E+00, -3.243925320E-03, 1.377994460E-05, -1.331440930E-08, 4.337688650E-12, 3.839564960E+03, 3.394372430E+00 2.772174380E+00, 4.956955260E-03, -2.484456130E-06, 5.891617780E-10, -5.335087110E-14, 4.011918150E+03, 9.798344920E+00 nonlinear 498.000 3.590 0.000 0.000 0.000 H:2 C:1 O:1 L 8/88 4.793723150E+00, -9.908333690E-03, 3.732200080E-05, -3.792852610E-08, 1.317726520E-11, -1.430895670E+04, 6.028129000E-01 1.760690080E+00, 9.200000820E-03, -4.422588130E-06, 1.006412120E-09, -8.838556400E-14, -1.399583230E+04, 1.365632300E+01 nonlinear 498.000 3.590 0.000 0.000 2.000 H:3 C:1 O:1 GUNL93 3.863889180E+00, 5.596723040E-03, 5.932717910E-06, -1.045320120E-08, 4.369672780E-12, -3.193913670E+03, 5.473022430E+00 3.692665690E+00, 8.645767970E-03, -3.751011200E-06, 7.872346360E-10, -6.485542010E-14, -3.242506270E+03, 5.810432150E+00 nonlinear 417.000 3.690 1.700 0.000 2.000 H:3 C:1 O:1 121686 2.106204000E+00, 7.216595000E-03, 5.338472000E-06, -7.377636000E-09, 2.075610000E-12, 9.786011000E+02, 1.315217700E+01 3.770799000E+00, 7.871497000E-03, -2.656384000E-06, 3.944431000E-10, -2.112616000E-14, 1.278325200E+02, 2.929575000E+00 nonlinear 417.000 3.690 1.700 0.000 2.000 H:4 C:1 O:1 L 8/88 5.715395820E+00, -1.523091290E-02, 6.524411550E-05, -7.108068890E-08, 2.613526980E-11, -2.564276560E+04, -1.504098230E+00 1.789707910E+00, 1.409382920E-02, -6.365008350E-06, 1.381710850E-09, -1.170602200E-13, -2.537487470E+04, 1.450236230E+01 nonlinear 481.800 3.630 0.000 0.000 1.000 H:1 C:2 L 1/91 2.889657330E+00, 1.340996110E-02, -2.847695010E-05, 2.947910450E-08, -1.093315110E-11, 6.683939320E+04, 6.222964380E+00 3.167806520E+00, 4.752219020E-03, -1.837870770E-06, 3.041902520E-10, -1.772327700E-14, 6.712106500E+04, 6.635894750E+00 linear 209.000 4.100 0.000 0.000 2.500 H:2 C:2 L 1/91 8.086810940E-01, 2.336156290E-02, -3.551718150E-05, 2.801524370E-08, -8.500729740E-12, 2.642898070E+04, 1.393970510E+01 4.147569640E+00, 5.961666640E-03, -2.372948520E-06, 4.674121710E-10, -3.612352130E-14, 2.593599920E+04, -1.230281210E+00 linear 209.000 4.100 0.000 0.000 2.500 H:3 C:2 L 2/92 3.212466450E+00, 1.514791620E-03, 2.592094120E-05, -3.576578470E-08, 1.471508730E-11, 3.485984680E+04, 8.510540250E+00 3.016724000E+00, 1.033022920E-02, -4.680823490E-06, 1.017632880E-09, -8.626070410E-14, 3.461287390E+04, 7.787323780E+00 nonlinear 209.000 4.100 0.000 0.000 1.000 H:4 C:2 L 1/91 3.959201480E+00, -7.570522470E-03, 5.709902920E-05, -6.915887530E-08, 2.698843730E-11, 5.089775930E+03, 4.097330960E+00 2.036111160E+00, 1.464541510E-02, -6.710779150E-06, 1.472229230E-09, -1.257060610E-13, 4.939886140E+03, 1.030536930E+01 nonlinear 280.800 3.970 0.000 0.000 1.500 H:5 C:2 L12/92 4.306465680E+00, -4.186588920E-03, 4.971428070E-05, -5.991266060E-08, 2.305090040E-11, 1.284162650E+04, 4.707209240E+00 1.954656420E+00, 1.739727220E-02, -7.982066680E-06, 1.752176890E-09, -1.496415760E-13, 1.285752000E+04, 1.346243430E+01 nonlinear 252.300 4.300 0.000 0.000 1.500 H:6 C:2 L 8/88 4.291424920E+00, -5.501542700E-03, 5.994382880E-05, -7.084662850E-08, 2.686857710E-11, -1.152220550E+04, 2.666823160E+00 1.071881500E+00, 2.168526770E-02, -1.002560670E-05, 2.214120010E-09, -1.900028900E-13, -1.142639320E+04, 1.511561070E+01 nonlinear 252.300 4.300 0.000 0.000 1.500 H:1 C:2 O:1 SRIC91 2.251721400E+00, 1.765502100E-02, -2.372910100E-05, 1.727575900E-08, -5.066481100E-12, 2.005944900E+04, 1.249041700E+01 5.628205800E+00, 4.085340100E-03, -1.593454700E-06, 2.862605200E-10, -1.940783200E-14, 1.932721500E+04, -3.930259500E+00 nonlinear 150.000 2.500 0.000 0.000 1.000 H:2 C:2 O:1 L 5/90 2.135836300E+00, 1.811887210E-02, -1.739474740E-05, 9.343975680E-09, -2.014576150E-12, -7.042918040E+03, 1.221564800E+01 4.511297320E+00, 9.003597450E-03, -4.169396350E-06, 9.233458820E-10, -7.948382010E-14, -7.551053110E+03, 6.322472050E-01 nonlinear 436.000 3.970 0.000 0.000 2.000 H:2 C:2 O:1 SRI91 1.242373300E+00, 3.107220100E-02, -5.086686400E-05, 4.313713100E-08, -1.401459400E-11, 8.031614300E+03, 1.387431900E+01 5.923829100E+00, 6.792360000E-03, -2.565856400E-06, 4.498784100E-10, -2.994010100E-14, 7.264626000E+03, -7.601774200E+00 nonlinear 436.000 3.970 0.000 0.000 2.000 N:1 L 6/88 2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 5.610463700E+04, 4.193908700E+00 2.415942900E+00, 1.748906500E-04, -1.190236900E-07, 3.022624500E-11, -2.036098200E-15, 5.613377300E+04, 4.649609600E+00 atom 71.400 3.300 0.000 0.000 0.000 H:1 N:1 And94 3.492908500E+00, 3.117919800E-04, -1.489048400E-06, 2.481644200E-09, -1.035696700E-12, 4.188062900E+04, 1.848327800E+00 2.783692800E+00, 1.329843000E-03, -4.247804700E-07, 7.834850100E-11, -5.504447000E-15, 4.212084800E+04, 5.740779900E+00 linear 80.000 2.650 0.000 0.000 4.000 H:2 N:1 And89 4.204002900E+00, -2.106138500E-03, 7.106834800E-06, -5.611519700E-09, 1.644071700E-12, 2.188591000E+04, -1.418424800E-01 2.834742100E+00, 3.207308200E-03, -9.339080400E-07, 1.370295300E-10, -7.920614400E-15, 2.217195700E+04, 6.520416300E+00 nonlinear 80.000 2.650 0.000 2.260 4.000 H:3 N:1 J 6/77 4.286027400E+00, -4.660523000E-03, 2.171851300E-05, -2.280888700E-08, 8.263804600E-12, -6.741728500E+03, -6.253727700E-01 2.634452100E+00, 5.666256000E-03, -1.727867600E-06, 2.386716100E-10, -1.257878600E-14, -6.544695800E+03, 6.566292800E+00 nonlinear 481.000 2.920 1.470 0.000 10.000 H:1 N:2 T07/93 4.344692700E+00, -4.849707200E-03, 2.005945900E-05, -2.172646400E-08, 7.946953900E-12, 2.879197300E+04, 2.977941000E+00 3.766754400E+00, 2.891508200E-03, -1.041662000E-06, 1.684259400E-10, -1.009189600E-14, 2.865069700E+04, 4.470506700E+00 nonlinear 71.400 3.800 0.000 0.000 1.000 O:1 N:1 RUS 78 4.218476300E+00, -4.638976000E-03, 1.104102200E-05, -9.336135400E-09, 2.803577000E-12, 9.844623000E+03, 2.280846400E+00 3.260605600E+00, 1.191104300E-03, -4.291704800E-07, 6.945766900E-11, -4.033609900E-15, 9.920974600E+03, 6.369302700E+00 linear 97.530 3.620 0.000 1.760 4.000 O:2 N:1 L 7/88 3.944031200E+00, -1.585429000E-03, 1.665781200E-05, -2.047542600E-08, 7.835056400E-12, 2.896617900E+03, 6.311991700E+00 4.884754200E+00, 2.172395600E-03, -8.280690600E-07, 1.574751000E-10, -1.051089500E-14, 2.316498300E+03, -1.174169500E-01 nonlinear 200.000 3.500 0.000 0.000 1.000 O:1 N:2 L 7/88 2.257150200E+00, 1.130472800E-02, -1.367131900E-05, 9.681980600E-09, -2.930718200E-12, 8.741774400E+03, 1.075799200E+01 4.823072900E+00, 2.627025100E-03, -9.585087400E-07, 1.600071200E-10, -9.775230300E-15, 8.073404800E+03, -2.201720700E+00 linear 232.400 3.830 0.000 0.000 1.000 H:1 O:1 N:1 And93 4.533491600E+00, -5.669617100E-03, 1.847320700E-05, -1.713709400E-08, 5.545457300E-12, 1.154829700E+04, 1.749841700E+00 2.979250900E+00, 3.494405900E-03, -7.854977800E-07, 5.747959400E-11, -1.933591600E-16, 1.175058200E+04, 8.606372800E+00 nonlinear 116.700 3.490 0.000 0.000 1.000 C:1 N:1 HBH92 3.612935100E+00, -9.555132700E-04, 2.144297700E-06, -3.151632300E-10, -4.643035600E-13, 5.170834000E+04, 3.980499500E+00 3.745980500E+00, 4.345077500E-05, 2.970598400E-07, -6.865180600E-11, 4.413417300E-15, 5.153618800E+04, 2.786760100E+00 linear 75.000 3.860 0.000 0.000 1.000 H:1 C:1 N:1 GRI/98 2.258988600E+00, 1.005117000E-02, -1.335176300E-05, 1.009234900E-08, -3.008902800E-12, 1.471263300E+04, 8.916441900E+00 3.802239200E+00, 3.146422800E-03, -1.063218500E-06, 1.661975700E-10, -9.799757000E-15, 1.440729200E+04, 1.575460100E+00 linear 569.000 3.630 0.000 0.000 1.000 H:2 C:1 N:1 41687 2.851661000E+00, 5.695233100E-03, 1.071140000E-06, -1.622612000E-09, -2.351108100E-13, 2.863782000E+04, 8.992751100E+00 5.209703000E+00, 2.969291100E-03, -2.855589100E-07, -1.635550000E-10, 3.043258900E-14, 2.767710900E+04, -4.444478000E+00 linear 569.000 3.630 0.000 0.000 1.000 H:1 C:1 N:2 SRI/94 2.524319400E+00, 1.596061900E-02, -1.881635400E-05, 1.212554000E-08, -3.235737800E-12, 5.426198400E+04, 1.167587000E+01 5.894636200E+00, 3.989595900E-03, -1.598238000E-06, 2.924939500E-10, -2.009468600E-14, 5.345294100E+04, -5.103050200E+00 nonlinear 150.000 2.500 0.000 0.000 1.000 H:1 C:1 O:1 N:1 BDEA94 2.647279890E+00, 1.275053420E-02, -1.047942360E-05, 4.414328360E-09, -7.575214660E-13, 1.929902520E+04, 1.073329720E+01 6.598604560E+00, 3.027786260E-03, -1.077043460E-06, 1.716665280E-10, -1.014393910E-14, 1.796613390E+04, -1.033065990E+01 nonlinear 232.400 3.830 0.000 0.000 1.000 H:1 C:1 O:1 N:1 BDEA94 3.786049520E+00, 6.886679220E-03, -3.214878640E-06, 5.171957670E-10, 1.193607880E-14, -2.826984000E+03, 5.632921620E+00 5.897848850E+00, 3.167893930E-03, -1.118010640E-06, 1.772431440E-10, -1.043391770E-14, -3.706533310E+03, -6.181678250E+00 nonlinear 232.400 3.830 0.000 0.000 1.000 H:1 C:1 O:1 N:1 BDEA94 3.630963170E+00, 7.302823570E-03, -2.280500030E-06, -6.612712980E-10, 3.622357520E-13, -1.558736360E+04, 6.194577270E+00 6.223951340E+00, 3.178640040E-03, -1.093787550E-06, 1.707351630E-10, -9.950219550E-15, -1.665993440E+04, -8.382247410E+00 nonlinear 232.400 3.830 0.000 0.000 1.000 C:1 O:1 N:1 EA 93 2.826930800E+00, 8.805168800E-03, -8.386613400E-06, 4.801696400E-09, -1.331359500E-12, 1.468247700E+04, 9.550464600E+00 5.152184500E+00, 2.305176100E-03, -8.803315300E-07, 1.478909800E-10, -9.097799600E-15, 1.400412300E+04, -2.544266000E+00 linear 232.400 3.830 0.000 0.000 1.000 N:2 121286 3.298677000E+00, 1.408240400E-03, -3.963222000E-06, 5.641515000E-09, -2.444854000E-12, -1.020899900E+03, 3.950372000E+00 2.926640000E+00, 1.487976800E-03, -5.684760000E-07, 1.009703800E-10, -6.753351000E-15, -9.227977000E+02, 5.980528000E+00 linear 97.530 3.620 0.000 1.760 4.000 Ar:1 120186 2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, -7.453750000E+02, 4.366000000E+00 2.500000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, 0.000000000E+00, -7.453750000E+02, 4.366000000E+00 atom 136.500 3.330 0.000 0.000 0.000 H:7 C:3 L 9/84 1.051551800E+00, 2.599198000E-02, 2.380054000E-06, -1.960956900E-08, 9.373247000E-12, 1.063186300E+04, 2.112255900E+01 7.702698700E+00, 1.604420300E-02, -5.283322000E-06, 7.629859000E-10, -3.939228400E-14, 8.298433600E+03, -1.548018000E+01 nonlinear 266.800 4.980 0.000 0.000 1.000 H:8 C:3 L 4/85 9.335538100E-01, 2.642457900E-02, 6.105972700E-06, -2.197749900E-08, 9.514925300E-12, -1.395852000E+04, 1.920169100E+01 7.534136800E+00, 1.887223900E-02, -6.271849100E-06, 9.147564900E-10, -4.783806900E-14, -1.646751600E+04, -1.789234900E+01 nonlinear 266.800 4.980 0.000 0.000 1.000 H:3 C:2 O:1 SAND86 3.409062000E+00, 1.073857400E-02, 1.891492000E-06, -7.158583000E-09, 2.867385000E-12, 1.521476600E+03, 9.558290000E+00 5.975670000E+00, 8.130591000E-03, -2.743624000E-06, 4.070304000E-10, -2.176017000E-14, 4.903218000E+02, -5.045251000E+00 nonlinear 436.000 3.970 0.000 0.000 2.000 H:4 C:2 O:1 L 8/88 4.729459500E+00, -3.193285800E-03, 4.753492100E-05, -5.745861100E-08, 2.193111200E-11, -2.157287800E+04, 4.103015900E+00 5.404110800E+00, 1.172305900E-02, -4.226313700E-06, 6.837245100E-10, -4.098486300E-14, -2.259312200E+04, -3.480791700E+00 nonlinear 436.000 3.970 0.000 0.000 2.000 2 O + M [=] O2 + M 1.200000E+11 -1 0.000000 AR:0.83 C2H6:3 CH4:2 CO:1.75 CO2:3.6 H2:2.4 H2O:15.4 O:2.0 O2:1.0 O + H + M [=] OH + M 5.000000E+11 -1 0.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 H:1 O:1.0 OH:1.0 O + H2 [=] H + OH 3.870000E+01 2.7000000000000002 6260.000000 H2:1 O:1.0 H:1.0 OH:1 O + HO2 [=] OH + O2 2.000000E+10 0 0.000000 HO2:1 O:1.0 O2:1 OH:1.0 O + H2O2 [=] OH + HO2 9.630000E+03 2 4000.000000 H2O2:1 O:1.0 HO2:1 OH:1.0 O + CH [=] H + CO 5.700000E+10 0 0.000000 CH:1 O:1.0 H:1.0 CO:1 O + CH2 [=] H + HCO 8.000000E+10 0 0.000000 CH2:1 O:1.0 H:1.0 HCO:1 O + CH2(S) [=] H2 + CO 1.500000E+10 0 0.000000 CH2(S):1 O:1.0 H2:1.0 CO:1 O + CH2(S) [=] H + HCO 1.500000E+10 0 0.000000 CH2(S):1 O:1.0 H:1.0 HCO:1 O + CH3 [=] H + CH2O 5.060000E+10 0 0.000000 CH3:1 O:1.0 CH2O:1 H:1.0 O + CH4 [=] OH + CH3 1.020000E+06 1.5 8600.000000 CH4:1 O:1.0 CH3:1 OH:1.0 O + CO (+ M) [=] CO2 (+ M) 1.800000E+07 0 2385.000000 6.020000E+08 0 3000.000000 AR:0.5 C2H6:3 CH4:2 CO:1.5 CO2:3.5 H2:2 H2O:6 O2:6 CO:1 O:1.0 CO2:1.0 O + HCO [=] OH + CO 3.000000E+10 0 0.000000 HCO:1 O:1.0 CO:1 OH:1.0 O + HCO [=] H + CO2 3.000000E+10 0 0.000000 HCO:1 O:1.0 H:1.0 CO2:1 O + CH2O [=] OH + HCO 3.900000E+10 0 3540.000000 CH2O:1 O:1.0 HCO:1 OH:1.0 O + CH2OH [=] OH + CH2O 1.000000E+10 0 0.000000 CH2OH:1 O:1.0 CH2O:1 OH:1.0 O + CH3O [=] OH + CH2O 1.000000E+10 0 0.000000 CH3O:1 O:1.0 CH2O:1 OH:1.0 O + CH3OH [=] OH + CH2OH 3.880000E+02 2.5 3100.000000 CH3OH:1 O:1.0 CH2OH:1 OH:1.0 O + CH3OH [=] OH + CH3O 1.300000E+02 2.5 5000.000000 CH3OH:1 O:1.0 CH3O:1 OH:1.0 O + C2H [=] CH + CO 5.000000E+10 0 0.000000 C2H:1 O:1.0 CH:1.0 CO:1 O + C2H2 [=] H + HCCO 1.350000E+04 2 1900.000000 C2H2:1 O:1.0 H:1.0 HCCO:1 O + C2H2 [=] OH + C2H 4.600000E+16 -1.4099999999999999 28950.000000 C2H2:1 O:1.0 C2H:1 OH:1.0 O + C2H2 [=] CO + CH2 6.940000E+03 2 1900.000000 C2H2:1 O:1.0 CH2:1 CO:1.0 O + C2H3 [=] H + CH2CO 3.000000E+10 0 0.000000 C2H3:1 O:1.0 H:1.0 CH2CO:1 O + C2H4 [=] CH3 + HCO 1.250000E+04 1.8300000000000001 220.000000 C2H4:1 O:1.0 CH3:1.0 HCO:1 O + C2H5 [=] CH3 + CH2O 2.240000E+10 0 0.000000 C2H5:1 O:1.0 CH2O:1 CH3:1.0 O + C2H6 [=] OH + C2H5 8.980000E+04 1.9199999999999999 5690.000000 C2H6:1 O:1.0 C2H5:1 OH:1.0 O + HCCO [=] H + 2 CO 1.000000E+11 0 0.000000 HCCO:1 O:1.0 H:1.0 CO:2.0 O + CH2CO [=] OH + HCCO 1.000000E+10 0 8000.000000 CH2CO:1 O:1.0 HCCO:1 OH:1.0 O + CH2CO [=] CH2 + CO2 1.750000E+09 0 1350.000000 CH2CO:1 O:1.0 CH2:1.0 CO2:1 O2 + CO [=] O + CO2 2.500000E+09 0 47800.000000 CO:1 O2:1.0 CO2:1 O:1.0 O2 + CH2O [=] HO2 + HCO 1.000000E+11 0 40000.000000 CH2O:1 O2:1.0 HO2:1.0 HCO:1 H + O2 + M [=] HO2 + M 2.800000E+12 -0.85999999999999999 0.000000 AR:0 C2H6:1.5 CO:0.75 CO2:1.5 H2O:0 N2:0 O2:0 H:1.0 O2:1 HO2:1.0 H + 2 O2 [=] HO2 + O2 2.080000E+13 -1.24 0.000000 H:1.0 O2:2.0 HO2:1.0 O2:1 H + O2 + H2O [=] HO2 + H2O 1.126000E+13 -0.76000000000000001 0.000000 H:1.0 H2O:1 O2:1 H2O:1 HO2:1.0 H + O2 + N2 [=] HO2 + N2 2.600000E+13 -1.24 0.000000 H:1.0 N2:1 O2:1 N2:1 HO2:1.0 H + O2 + AR [=] HO2 + AR 7.000000E+11 -0.80000000000000004 0.000000 H:1.0 AR:1 O2:1 AR:1 HO2:1.0 H + O2 [=] O + OH 2.650000E+13 -0.67069999999999996 17041.000000 H:1.0 O2:1 O:1.0 OH:1 2 H + M [=] H2 + M 1.000000E+12 -1 0.000000 AR:0.63 C2H6:3 CH4:2 CO2:0 H2:0 H2O:0 H:2.0 H2:1.0 2 H + H2 [=] 2 H2 9.000000E+10 -0.59999999999999998 0.000000 H2:1 H:2.0 H2:2.0 2 H + H2O [=] H2 + H2O 6.000000E+13 -1.25 0.000000 H:2.0 H2O:1 H2:1.0 H2O:1 2 H + CO2 [=] H2 + CO2 5.500000E+14 -2 0.000000 H:2.0 CO2:1 H2:1.0 CO2:1 H + OH + M [=] H2O + M 2.200000E+16 -2 0.000000 AR:0.38 C2H6:3 CH4:2 H2:0.73 H2O:3.65 H:1.0 OH:1 H2O:1.0 H + HO2 [=] O + H2O 3.970000E+09 0 671.000000 H:1.0 HO2:1 H2O:1 O:1.0 H + HO2 [=] O2 + H2 4.480000E+10 0 1068.000000 H:1.0 HO2:1 H2:1 O2:1.0 H + HO2 [=] 2 OH 8.400000E+10 0 635.000000 H:1.0 HO2:1 OH:2.0 H + H2O2 [=] HO2 + H2 1.210000E+04 2 5200.000000 H:1.0 H2O2:1 H2:1 HO2:1.0 H + H2O2 [=] OH + H2O 1.000000E+10 0 3600.000000 H:1.0 H2O2:1 H2O:1 OH:1.0 H + CH [=] C + H2 1.650000E+11 0 0.000000 H:1.0 CH:1 H2:1 C:1.0 H + CH2 (+ M) [=] CH3 (+ M) 6.000000E+11 0 0.000000 1.040000E+20 -2.7599999999999998 1600.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.562 91 5836 8552 H:1.0 CH2:1 CH3:1.0 H + CH2(S) [=] CH + H2 3.000000E+10 0 0.000000 H:1.0 CH2(S):1 H2:1 CH:1.0 H + CH3 (+ M) [=] CH4 (+ M) 1.390000E+13 -0.53400000000000003 536.000000 2.620000E+27 -4.7599999999999998 2440.000000 AR:0.7 C2H6:3 CH4:3 CO:1.5 CO2:2 H2:2 H2O:6 0.783 74 2941 6964 H:1.0 CH3:1 CH4:1.0 H + CH4 [=] CH3 + H2 6.600000E+05 1.6200000000000001 10840.000000 H:1.0 CH4:1 H2:1 CH3:1.0 H + HCO (+ M) [=] CH2O (+ M) 1.090000E+09 0.47999999999999998 -260.000000 2.470000E+18 -2.5699999999999998 425.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7824 271 2755 6570 H:1.0 HCO:1 CH2O:1.0 H + HCO [=] H2 + CO 7.340000E+10 0 0.000000 H:1.0 HCO:1 H2:1.0 CO:1 H + CH2O (+ M) [=] CH2OH (+ M) 5.400000E+08 0.45400000000000001 3600.000000 1.270000E+26 -4.8200000000000003 6530.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7187 103 1291 4160 CH2O:1 H:1.0 CH2OH:1.0 H + CH2O (+ M) [=] CH3O (+ M) 5.400000E+08 0.45400000000000001 2600.000000 2.200000E+24 -4.7999999999999998 5560.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.758 94 1555 4200 CH2O:1 H:1.0 CH3O:1.0 H + CH2O [=] HCO + H2 5.740000E+04 1.8999999999999999 2742.000000 CH2O:1 H:1.0 H2:1 HCO:1.0 H + CH2OH (+ M) [=] CH3OH (+ M) 1.055000E+09 0.5 86.000000 4.360000E+25 -4.6500000000000004 5080.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.6 100 90000 10000 H:1.0 CH2OH:1 CH3OH:1.0 H + CH2OH [=] H2 + CH2O 2.000000E+10 0 0.000000 H:1.0 CH2OH:1 H2:1.0 CH2O:1 H + CH2OH [=] OH + CH3 1.650000E+08 0.65000000000000002 -284.000000 H:1.0 CH2OH:1 CH3:1 OH:1.0 H + CH2OH [=] CH2(S) + H2O 3.280000E+10 -0.089999999999999997 610.000000 H:1.0 CH2OH:1 CH2(S):1.0 H2O:1 H + CH3O (+ M) [=] CH3OH (+ M) 2.430000E+09 0.51500000000000001 50.000000 4.660000E+35 -7.4400000000000004 14080.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7 100 90000 10000 H:1.0 CH3O:1 CH3OH:1.0 H + CH3O [=] H + CH2OH 4.150000E+04 1.6299999999999999 1924.000000 H:1.0 CH3O:1 H:1.0 CH2OH:1 H + CH3O [=] H2 + CH2O 2.000000E+10 0 0.000000 H:1.0 CH3O:1 H2:1.0 CH2O:1 H + CH3O [=] OH + CH3 1.500000E+09 0.5 -110.000000 H:1.0 CH3O:1 CH3:1 OH:1.0 H + CH3O [=] CH2(S) + H2O 2.620000E+11 -0.23000000000000001 1070.000000 H:1.0 CH3O:1 CH2(S):1.0 H2O:1 H + CH3OH [=] CH2OH + H2 1.700000E+04 2.1000000000000001 4870.000000 CH3OH:1 H:1.0 H2:1 CH2OH:1.0 H + CH3OH [=] CH3O + H2 4.200000E+03 2.1000000000000001 4870.000000 CH3OH:1 H:1.0 H2:1 CH3O:1.0 H + C2H (+ M) [=] C2H2 (+ M) 1.000000E+14 -1 0.000000 3.750000E+27 -4.7999999999999998 1900.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.6464 132 1315 5566 H:1.0 C2H:1 C2H2:1.0 H + C2H2 (+ M) [=] C2H3 (+ M) 5.600000E+09 0 2400.000000 3.800000E+34 -7.2699999999999996 7220.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7507 98.5 1302 4167 H:1.0 C2H2:1 C2H3:1.0 H + C2H3 (+ M) [=] C2H4 (+ M) 6.080000E+09 0.27000000000000002 280.000000 1.400000E+24 -3.8599999999999999 3320.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.782 207.5 2663 6095 H:1.0 C2H3:1 C2H4:1.0 H + C2H3 [=] H2 + C2H2 3.000000E+10 0 0.000000 H:1.0 C2H3:1 H2:1.0 C2H2:1 H + C2H4 (+ M) [=] C2H5 (+ M) 5.400000E+08 0.45400000000000001 1820.000000 6.000000E+35 -7.6200000000000001 6970.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.9753 210 984 4374 H:1.0 C2H4:1 C2H5:1.0 H + C2H4 [=] C2H3 + H2 1.325000E+03 2.5299999999999998 12240.000000 H:1.0 C2H4:1 H2:1 C2H3:1.0 H + C2H5 (+ M) [=] C2H6 (+ M) 5.210000E+14 -0.98999999999999999 1580.000000 1.990000E+35 -7.0800000000000001 6685.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.8422 125 2219 6882 H:1.0 C2H5:1 C2H6:1.0 H + C2H5 [=] H2 + C2H4 2.000000E+09 0 0.000000 H:1.0 C2H5:1 H2:1.0 C2H4:1 H + C2H6 [=] C2H5 + H2 1.150000E+05 1.8999999999999999 7530.000000 H:1.0 C2H6:1 H2:1 C2H5:1.0 H + HCCO [=] CH2(S) + CO 1.000000E+11 0 0.000000 H:1.0 HCCO:1 CH2(S):1.0 CO:1 H + CH2CO [=] HCCO + H2 5.000000E+10 0 8000.000000 H:1.0 CH2CO:1 H2:1 HCCO:1.0 H + CH2CO [=] CH3 + CO 1.130000E+10 0 3428.000000 H:1.0 CH2CO:1 CH3:1.0 CO:1 H + HCCOH [=] H + CH2CO 1.000000E+10 0 0.000000 H:1.0 HCCOH:1 H:1.0 CH2CO:1 H2 + CO (+ M) [=] CH2O (+ M) 4.300000E+04 1.5 79600.000000 5.070000E+21 -3.4199999999999999 84350.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.932 197 1540 10300 H2:1.0 CO:1 CH2O:1.0 OH + H2 [=] H + H2O 2.160000E+05 1.51 3430.000000 H2:1 OH:1.0 H:1.0 H2O:1 2 OH (+ M) [=] H2O2 (+ M) 7.400000E+10 -0.37 0.000000 2.300000E+12 -0.90000000000000002 -1700.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7346 94 1756 5182 OH:2.0 H2O2:1.0 2 OH [=] O + H2O 3.570000E+01 2.3999999999999999 -2110.000000 OH:2.0 H2O:1 O:1.0 OH + HO2 [=] O2 + H2O 1.450000E+10 0 -500.000000 HO2:1 OH:1.0 H2O:1 O2:1.0 OH + H2O2 [=] HO2 + H2O 2.000000E+09 0 427.000000 H2O2:1 OH:1.0 H2O:1 HO2:1.0 OH + H2O2 [=] HO2 + H2O 1.700000E+15 0 29410.000000 H2O2:1 OH:1.0 H2O:1 HO2:1.0 OH + C [=] H + CO 5.000000E+10 0 0.000000 C:1 OH:1.0 H:1.0 CO:1 OH + CH [=] H + HCO 3.000000E+10 0 0.000000 CH:1 OH:1.0 H:1.0 HCO:1 OH + CH2 [=] H + CH2O 2.000000E+10 0 0.000000 CH2:1 OH:1.0 CH2O:1 H:1.0 OH + CH2 [=] CH + H2O 1.130000E+04 2 3000.000000 CH2:1 OH:1.0 H2O:1 CH:1.0 OH + CH2(S) [=] H + CH2O 3.000000E+10 0 0.000000 CH2(S):1 OH:1.0 CH2O:1 H:1.0 OH + CH3 (+ M) [=] CH3OH (+ M) 2.790000E+15 -1.4299999999999999 1330.000000 4.000000E+30 -5.9199999999999999 3140.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.412 195 5900 6394 CH3:1 OH:1.0 CH3OH:1.0 OH + CH3 [=] CH2 + H2O 5.600000E+04 1.6000000000000001 5420.000000 CH3:1 OH:1.0 CH2:1.0 H2O:1 OH + CH3 [=] CH2(S) + H2O 6.440000E+14 -1.3400000000000001 1417.000000 CH3:1 OH:1.0 CH2(S):1.0 H2O:1 OH + CH4 [=] CH3 + H2O 1.000000E+05 1.6000000000000001 3120.000000 CH4:1 OH:1.0 H2O:1 CH3:1.0 OH + CO [=] H + CO2 4.760000E+04 1.228 70.000000 CO:1 OH:1.0 H:1.0 CO2:1 OH + HCO [=] H2O + CO 5.000000E+10 0 0.000000 HCO:1 OH:1.0 H2O:1.0 CO:1 OH + CH2O [=] HCO + H2O 3.430000E+06 1.1799999999999999 -447.000000 CH2O:1 OH:1.0 H2O:1 HCO:1.0 OH + CH2OH [=] H2O + CH2O 5.000000E+09 0 0.000000 CH2OH:1 OH:1.0 CH2O:1 H2O:1.0 OH + CH3O [=] H2O + CH2O 5.000000E+09 0 0.000000 CH3O:1 OH:1.0 CH2O:1 H2O:1.0 OH + CH3OH [=] CH2OH + H2O 1.440000E+03 2 -840.000000 CH3OH:1 OH:1.0 CH2OH:1.0 H2O:1 OH + CH3OH [=] CH3O + H2O 6.300000E+03 2 1500.000000 CH3OH:1 OH:1.0 H2O:1 CH3O:1.0 OH + C2H [=] H + HCCO 2.000000E+10 0 0.000000 C2H:1 OH:1.0 H:1.0 HCCO:1 OH + C2H2 [=] H + CH2CO 2.180000E-07 4.5 -1000.000000 C2H2:1 OH:1.0 H:1.0 CH2CO:1 OH + C2H2 [=] H + HCCOH 5.040000E+02 2.2999999999999998 13500.000000 C2H2:1 OH:1.0 H:1.0 HCCOH:1 OH + C2H2 [=] C2H + H2O 3.370000E+04 2 14000.000000 C2H2:1 OH:1.0 C2H:1.0 H2O:1 OH + C2H2 [=] CH3 + CO 4.830000E-07 4 -2000.000000 C2H2:1 OH:1.0 CH3:1.0 CO:1 OH + C2H3 [=] H2O + C2H2 5.000000E+09 0 0.000000 C2H3:1 OH:1.0 H2O:1.0 C2H2:1 OH + C2H4 [=] C2H3 + H2O 3.600000E+03 2 2500.000000 C2H4:1 OH:1.0 H2O:1 C2H3:1.0 OH + C2H6 [=] C2H5 + H2O 3.540000E+03 2.1200000000000001 870.000000 C2H6:1 OH:1.0 C2H5:1.0 H2O:1 OH + CH2CO [=] HCCO + H2O 7.500000E+09 0 2000.000000 CH2CO:1 OH:1.0 H2O:1 HCCO:1.0 2 HO2 [=] O2 + H2O2 1.300000E+08 0 -1630.000000 HO2:2.0 O2:1.0 H2O2:1 2 HO2 [=] O2 + H2O2 4.200000E+11 0 12000.000000 HO2:2.0 O2:1.0 H2O2:1 HO2 + CH2 [=] OH + CH2O 2.000000E+10 0 0.000000 CH2:1 HO2:1.0 CH2O:1 OH:1.0 HO2 + CH3 [=] O2 + CH4 1.000000E+09 0 0.000000 CH3:1 HO2:1.0 CH4:1 O2:1.0 HO2 + CH3 [=] OH + CH3O 3.780000E+10 0 0.000000 CH3:1 HO2:1.0 CH3O:1 OH:1.0 HO2 + CO [=] OH + CO2 1.500000E+11 0 23600.000000 CO:1 HO2:1.0 CO2:1 OH:1.0 HO2 + CH2O [=] HCO + H2O2 5.600000E+03 2 12000.000000 CH2O:1 HO2:1.0 HCO:1.0 H2O2:1 C + O2 [=] O + CO 5.800000E+10 0 576.000000 C:1.0 O2:1 CO:1 O:1.0 C + CH2 [=] H + C2H 5.000000E+10 0 0.000000 C:1.0 CH2:1 H:1.0 C2H:1 C + CH3 [=] H + C2H2 5.000000E+10 0 0.000000 C:1.0 CH3:1 H:1.0 C2H2:1 CH + O2 [=] O + HCO 6.710000E+10 0 0.000000 CH:1.0 O2:1 HCO:1 O:1.0 CH + H2 [=] H + CH2 1.080000E+11 0 3110.000000 H2:1 CH:1.0 H:1.0 CH2:1 CH + H2O [=] H + CH2O 5.710000E+09 0 -755.000000 H2O:1 CH:1.0 CH2O:1 H:1.0 CH + CH2 [=] H + C2H2 4.000000E+10 0 0.000000 CH2:1 CH:1.0 H:1.0 C2H2:1 CH + CH3 [=] H + C2H3 3.000000E+10 0 0.000000 CH3:1 CH:1.0 H:1.0 C2H3:1 CH + CH4 [=] H + C2H4 6.000000E+10 0 0.000000 CH:1.0 CH4:1 H:1.0 C2H4:1 CH + CO (+ M) [=] HCCO (+ M) 5.000000E+10 0 0.000000 2.690000E+22 -3.7400000000000002 1936.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.5757 237 1652 5069 CH:1.0 CO:1 HCCO:1.0 CH + CO2 [=] HCO + CO 1.900000E+11 0 15792.000000 CH:1.0 CO2:1 CO:1 HCO:1.0 CH + CH2O [=] H + CH2CO 9.460000E+10 0 -515.000000 CH2O:1 CH:1.0 H:1.0 CH2CO:1 CH + HCCO [=] CO + C2H2 5.000000E+10 0 0.000000 CH:1.0 HCCO:1 CO:1.0 C2H2:1 CH2 + O2 =] OH + H + CO 5.000000E+09 0 1500.000000 CH2:1.0 O2:1 H:1 CO:1 OH:1.0 CH2 + H2 [=] H + CH3 5.000000E+02 2 7230.000000 H2:1 CH2:1.0 H:1.0 CH3:1 2 CH2 [=] H2 + C2H2 1.600000E+12 0 11944.000000 CH2:2.0 H2:1.0 C2H2:1 CH2 + CH3 [=] H + C2H4 4.000000E+10 0 0.000000 CH2:1.0 CH3:1 H:1.0 C2H4:1 CH2 + CH4 [=] 2 CH3 2.460000E+03 2 8270.000000 CH2:1.0 CH4:1 CH3:2.0 CH2 + CO (+ M) [=] CH2CO (+ M) 8.100000E+08 0.5 4510.000000 2.690000E+27 -5.1100000000000003 7095.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.5907 275 1226 5185 CH2:1.0 CO:1 CH2CO:1.0 CH2 + HCCO [=] C2H3 + CO 3.000000E+10 0 0.000000 CH2:1.0 HCCO:1 CO:1 C2H3:1.0 CH2(S) + N2 [=] CH2 + N2 1.500000E+10 0 600.000000 CH2(S):1.0 N2:1 CH2:1.0 N2:1 CH2(S) + AR [=] CH2 + AR 9.000000E+09 0 600.000000 CH2(S):1.0 AR:1 CH2:1.0 AR:1 CH2(S) + O2 [=] H + OH + CO 2.800000E+10 0 0.000000 CH2(S):1.0 O2:1 H:1.0 CO:1 OH:1 CH2(S) + O2 [=] CO + H2O 1.200000E+10 0 0.000000 CH2(S):1.0 O2:1 H2O:1 CO:1.0 CH2(S) + H2 [=] CH3 + H 7.000000E+10 0 0.000000 H2:1 CH2(S):1.0 H:1 CH3:1.0 CH2(S) + H2O (+ M) [=] CH3OH (+ M) 4.820000E+14 -1.1599999999999999 1145.000000 1.880000E+32 -6.3600000000000003 5040.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.6027 208 3922 10180 CH2(S):1.0 H2O:1 CH3OH:1.0 CH2(S) + H2O [=] CH2 + H2O 3.000000E+10 0 0.000000 CH2(S):1.0 H2O:1 CH2:1.0 H2O:1 CH2(S) + CH3 [=] H + C2H4 1.200000E+10 0 -570.000000 CH2(S):1.0 CH3:1 H:1.0 C2H4:1 CH2(S) + CH4 [=] 2 CH3 1.600000E+10 0 -570.000000 CH2(S):1.0 CH4:1 CH3:2.0 CH2(S) + CO [=] CH2 + CO 9.000000E+09 0 0.000000 CH2(S):1.0 CO:1 CH2:1.0 CO:1 CH2(S) + CO2 [=] CH2 + CO2 7.000000E+09 0 0.000000 CH2(S):1.0 CO2:1 CH2:1.0 CO2:1 CH2(S) + CO2 [=] CO + CH2O 1.400000E+10 0 0.000000 CH2(S):1.0 CO2:1 CH2O:1 CO:1.0 CH2(S) + C2H6 [=] CH3 + C2H5 4.000000E+10 0 -550.000000 CH2(S):1.0 C2H6:1 C2H5:1 CH3:1.0 CH3 + O2 [=] O + CH3O 3.560000E+10 0 30480.000000 CH3:1.0 O2:1 CH3O:1 O:1.0 CH3 + O2 [=] OH + CH2O 2.310000E+09 0 20315.000000 CH3:1.0 O2:1 CH2O:1 OH:1.0 CH3 + H2O2 [=] HO2 + CH4 2.450000E+01 2.4700000000000002 5180.000000 CH3:1.0 H2O2:1 CH4:1 HO2:1.0 2 CH3 (+ M) [=] C2H6 (+ M) 6.770000E+13 -1.1799999999999999 654.000000 3.400000E+35 -7.0300000000000002 2762.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.619 73.2 1180 9999 CH3:2.0 C2H6:1.0 2 CH3 [=] H + C2H5 6.840000E+09 0.10000000000000001 10600.000000 CH3:2.0 H:1.0 C2H5:1 CH3 + HCO [=] CH4 + CO 2.648000E+10 0 0.000000 CH3:1.0 HCO:1 CO:1 CH4:1.0 CH3 + CH2O [=] HCO + CH4 3.320000E+00 2.8100000000000001 5860.000000 CH2O:1 CH3:1.0 CH4:1 HCO:1.0 CH3 + CH3OH [=] CH2OH + CH4 3.000000E+04 1.5 9940.000000 CH3OH:1 CH3:1.0 CH2OH:1.0 CH4:1 CH3 + CH3OH [=] CH3O + CH4 1.000000E+04 1.5 9940.000000 CH3OH:1 CH3:1.0 CH3O:1.0 CH4:1 CH3 + C2H4 [=] C2H3 + CH4 2.270000E+02 2 9200.000000 CH3:1.0 C2H4:1 CH4:1 C2H3:1.0 CH3 + C2H6 [=] C2H5 + CH4 6.140000E+03 1.74 10450.000000 C2H6:1 CH3:1.0 C2H5:1.0 CH4:1 HCO + H2O [=] H + CO + H2O 1.500000E+15 -1 17000.000000 H2O:1 HCO:1.0 H:1.0 H2O:1 CO:1 HCO + M [=] H + CO + M 1.870000E+14 -1 17000.000000 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:0 HCO:1.0 H:1.0 CO:1 HCO + O2 [=] HO2 + CO 1.345000E+10 0 400.000000 HCO:1.0 O2:1 CO:1 HO2:1.0 CH2OH + O2 [=] HO2 + CH2O 1.800000E+10 0 900.000000 CH2OH:1.0 O2:1 CH2O:1 HO2:1.0 CH3O + O2 [=] HO2 + CH2O 4.280000E-16 7.5999999999999996 -3530.000000 CH3O:1.0 O2:1 CH2O:1 HO2:1.0 C2H + O2 [=] HCO + CO 1.000000E+10 0 -755.000000 C2H:1.0 O2:1 CO:1 HCO:1.0 C2H + H2 [=] H + C2H2 5.680000E+07 0.90000000000000002 1993.000000 H2:1 C2H:1.0 H:1.0 C2H2:1 C2H3 + O2 [=] HCO + CH2O 4.580000E+13 -1.3899999999999999 1015.000000 C2H3:1.0 O2:1 CH2O:1 HCO:1.0 C2H4 (+ M) [=] H2 + C2H2 (+ M) 8.000000E+12 0.44 86770.000000 1.580000E+48 -9.3000000000000007 97800.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.7345 180 1035 5417 C2H4:1.0 H2:1.0 C2H2:1 C2H5 + O2 [=] HO2 + C2H4 8.400000E+08 0 3875.000000 C2H5:1.0 O2:1 C2H4:1 HO2:1.0 HCCO + O2 [=] OH + 2 CO 3.200000E+09 0 854.000000 HCCO:1.0 O2:1 CO:2.0 OH:1.0 2 HCCO [=] 2 CO + C2H2 1.000000E+10 0 0.000000 HCCO:2.0 CO:2.0 C2H2:1 N + NO [=] N2 + O 2.700000E+10 0 355.000000 NO:1 N:1.0 N2:1.0 O:1 N + O2 [=] NO + O 9.000000E+06 1 6500.000000 O2:1 N:1.0 O:1 NO:1.0 N + OH [=] NO + H 3.360000E+10 0 385.000000 OH:1 N:1.0 H:1 NO:1.0 N2O + O [=] N2 + O2 1.400000E+09 0 10810.000000 N2O:1.0 O:1 N2:1.0 O2:1 N2O + O [=] 2 NO 2.900000E+10 0 23150.000000 N2O:1.0 O:1 NO:2.0 N2O + H [=] N2 + OH 3.870000E+11 0 18880.000000 H:1 N2O:1.0 N2:1.0 OH:1 N2O + OH [=] N2 + HO2 2.000000E+09 0 21060.000000 N2O:1.0 OH:1 N2:1.0 HO2:1 N2O (+ M) [=] N2 + O (+ M) 7.910000E+10 0 56020.000000 6.370000E+11 0 56640.000000 AR:0.625 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 N2O:1.0 N2:1.0 O:1 HO2 + NO [=] NO2 + OH 2.110000E+09 0 -480.000000 HO2:1.0 NO:1 NO2:1.0 OH:1 NO + O + M [=] NO2 + M 1.060000E+14 -1.4099999999999999 0.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 O:1 NO:1.0 NO2:1.0 NO2 + O [=] NO + O2 3.900000E+09 0 -240.000000 O:1 NO2:1.0 O2:1 NO:1.0 NO2 + H [=] NO + OH 1.320000E+11 0 360.000000 H:1 NO2:1.0 OH:1 NO:1.0 NH + O [=] NO + H 4.000000E+10 0 0.000000 NH:1.0 O:1 H:1 NO:1.0 NH + H [=] N + H2 3.200000E+10 0 330.000000 NH:1.0 H:1 H2:1 N:1.0 NH + OH [=] HNO + H 2.000000E+10 0 0.000000 NH:1.0 OH:1 H:1 HNO:1.0 NH + OH [=] N + H2O 2.000000E+06 1.2 0.000000 NH:1.0 OH:1 H2O:1 N:1.0 NH + O2 [=] HNO + O 4.610000E+02 2 6500.000000 NH:1.0 O2:1 O:1 HNO:1.0 NH + O2 [=] NO + OH 1.280000E+03 1.5 100.000000 NH:1.0 O2:1 OH:1 NO:1.0 NH + N [=] N2 + H 1.500000E+10 0 0.000000 NH:1.0 N:1 H:1 N2:1.0 NH + H2O [=] HNO + H2 2.000000E+10 0 13850.000000 NH:1.0 H2O:1 H2:1 HNO:1.0 NH + NO [=] N2 + OH 2.160000E+10 -0.23000000000000001 0.000000 NH:1.0 NO:1 N2:1.0 OH:1 NH + NO [=] N2O + H 3.650000E+11 -0.45000000000000001 0.000000 NH:1.0 NO:1 H:1 N2O:1.0 NH2 + O [=] OH + NH 3.000000E+09 0 0.000000 O:1 NH2:1.0 NH:1 OH:1.0 NH2 + O [=] H + HNO 3.900000E+10 0 0.000000 O:1 NH2:1.0 H:1.0 HNO:1 NH2 + H [=] NH + H2 4.000000E+10 0 3650.000000 H:1 NH2:1.0 NH:1.0 H2:1 NH2 + OH [=] NH + H2O 9.000000E+04 1.5 -460.000000 OH:1 NH2:1.0 NH:1.0 H2O:1 NNH [=] N2 + H 3.300000E+08 0 0.000000 NNH:1.0 H:1 N2:1.0 NNH + M [=] N2 + H + M 1.300000E+11 -0.11 4980.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 NNH:1.0 H:1 N2:1.0 NNH + O2 [=] HO2 + N2 5.000000E+09 0 0.000000 O2:1 NNH:1.0 N2:1 HO2:1.0 NNH + O [=] OH + N2 2.500000E+10 0 0.000000 O:1 NNH:1.0 N2:1 OH:1.0 NNH + O [=] NH + NO 7.000000E+10 0 0.000000 O:1 NNH:1.0 NH:1.0 NO:1 NNH + H [=] H2 + N2 5.000000E+10 0 0.000000 H:1 NNH:1.0 H2:1.0 N2:1 NNH + OH [=] H2O + N2 2.000000E+10 0 0.000000 OH:1 NNH:1.0 H2O:1.0 N2:1 NNH + CH3 [=] CH4 + N2 2.500000E+10 0 0.000000 CH3:1 NNH:1.0 N2:1 CH4:1.0 H + NO + M [=] HNO + M 4.480000E+13 -1.3200000000000001 740.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 H:1.0 NO:1 HNO:1.0 HNO + O [=] NO + OH 2.500000E+10 0 0.000000 O:1 HNO:1.0 OH:1 NO:1.0 HNO + H [=] H2 + NO 9.000000E+08 0.71999999999999997 660.000000 H:1 HNO:1.0 H2:1.0 NO:1 HNO + OH [=] NO + H2O 1.300000E+04 1.8999999999999999 -950.000000 HNO:1.0 OH:1 H2O:1 NO:1.0 HNO + O2 [=] HO2 + NO 1.000000E+10 0 13000.000000 O2:1 HNO:1.0 HO2:1.0 NO:1 CN + O [=] CO + N 7.700000E+10 0 0.000000 CN:1.0 O:1 CO:1.0 N:1 CN + OH [=] NCO + H 4.000000E+10 0 0.000000 CN:1.0 OH:1 H:1 NCO:1.0 CN + H2O [=] HCN + OH 8.000000E+09 0 7460.000000 H2O:1 CN:1.0 HCN:1.0 OH:1 CN + O2 [=] NCO + O 6.140000E+09 0 -440.000000 CN:1.0 O2:1 O:1 NCO:1.0 CN + H2 [=] HCN + H 2.950000E+02 2.4500000000000002 2240.000000 H2:1 CN:1.0 H:1 HCN:1.0 NCO + O [=] NO + CO 2.350000E+10 0 0.000000 O:1 NCO:1.0 CO:1 NO:1.0 NCO + H [=] NH + CO 5.400000E+10 0 0.000000 H:1 NCO:1.0 NH:1.0 CO:1 NCO + OH [=] NO + H + CO 2.500000E+09 0 0.000000 OH:1 NCO:1.0 H:1 CO:1 NO:1.0 NCO + N [=] N2 + CO 2.000000E+10 0 0.000000 N:1 NCO:1.0 N2:1.0 CO:1 NCO + O2 [=] NO + CO2 2.000000E+09 0 20000.000000 O2:1 NCO:1.0 CO2:1 NO:1.0 NCO + M [=] N + CO + M 3.100000E+11 0 54050.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 NCO:1.0 CO:1 N:1.0 NCO + NO [=] N2O + CO 1.900000E+14 -1.52 740.000000 NO:1 NCO:1.0 CO:1 N2O:1.0 NCO + NO [=] N2 + CO2 3.800000E+15 -2 800.000000 NO:1 NCO:1.0 N2:1.0 CO2:1 HCN + M [=] H + CN + M 1.040000E+26 -3.2999999999999998 126600.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 HCN:1.0 H:1.0 CN:1 HCN + O [=] NCO + H 2.030000E+01 2.6400000000000001 4980.000000 HCN:1.0 O:1 H:1 NCO:1.0 HCN + O [=] NH + CO 5.070000E+00 2.6400000000000001 4980.000000 HCN:1.0 O:1 NH:1.0 CO:1 HCN + O [=] CN + OH 3.910000E+06 1.5800000000000001 26600.000000 HCN:1.0 O:1 CN:1.0 OH:1 HCN + OH [=] HOCN + H 1.100000E+03 2.0299999999999998 13370.000000 HCN:1.0 OH:1 HOCN:1.0 H:1 HCN + OH [=] HNCO + H 4.400000E+00 2.2599999999999998 6400.000000 HCN:1.0 OH:1 HNCO:1.0 H:1 HCN + OH [=] NH2 + CO 1.600000E-01 2.5600000000000001 9000.000000 HCN:1.0 OH:1 CO:1 NH2:1.0 H + HCN (+ M) [=] H2CN (+ M) 3.300000E+10 0 0.000000 1.400000E+20 -3.3999999999999999 1900.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 H:1.0 HCN:1 H2CN:1.0 H2CN + N [=] N2 + CH2 6.000000E+10 0 400.000000 H2CN:1.0 N:1 N2:1.0 CH2:1 C + N2 [=] CN + N 6.300000E+10 0 46020.000000 C:1.0 N2:1 CN:1.0 N:1 CH + N2 [=] HCN + N 3.120000E+06 0.88 20130.000000 N2:1 CH:1.0 HCN:1.0 N:1 CH + N2 (+ M) [=] HCNN (+ M) 3.100000E+09 0.14999999999999999 0.000000 1.300000E+19 -3.1600000000000001 740.000000 AR:1 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.667 235 2117 4536 N2:1 CH:1.0 HCNN:1.0 CH2 + N2 [=] HCN + NH 1.000000E+10 0 74000.000000 CH2:1.0 N2:1 NH:1 HCN:1.0 CH2(S) + N2 [=] NH + HCN 1.000000E+08 0 65000.000000 CH2(S):1.0 N2:1 NH:1.0 HCN:1 C + NO [=] CN + O 1.900000E+10 0 0.000000 C:1.0 NO:1 CN:1.0 O:1 C + NO [=] CO + N 2.900000E+10 0 0.000000 C:1.0 NO:1 CO:1.0 N:1 CH + NO [=] HCN + O 4.100000E+10 0 0.000000 CH:1.0 NO:1 HCN:1.0 O:1 CH + NO [=] H + NCO 1.620000E+10 0 0.000000 CH:1.0 NO:1 H:1.0 NCO:1 CH + NO [=] N + HCO 2.460000E+10 0 0.000000 CH:1.0 NO:1 HCO:1 N:1.0 CH2 + NO [=] H + HNCO 3.100000E+14 -1.3799999999999999 1270.000000 CH2:1.0 NO:1 HNCO:1 H:1.0 CH2 + NO [=] OH + HCN 2.900000E+11 -0.68999999999999995 760.000000 CH2:1.0 NO:1 HCN:1 OH:1.0 CH2 + NO [=] H + HCNO 3.800000E+10 -0.35999999999999999 580.000000 CH2:1.0 NO:1 H:1.0 HCNO:1 CH2(S) + NO [=] H + HNCO 3.100000E+14 -1.3799999999999999 1270.000000 CH2(S):1.0 NO:1 HNCO:1 H:1.0 CH2(S) + NO [=] OH + HCN 2.900000E+11 -0.68999999999999995 760.000000 CH2(S):1.0 NO:1 HCN:1 OH:1.0 CH2(S) + NO [=] H + HCNO 3.800000E+10 -0.35999999999999999 580.000000 CH2(S):1.0 NO:1 H:1.0 HCNO:1 CH3 + NO [=] HCN + H2O 9.600000E+10 0 28800.000000 CH3:1.0 NO:1 H2O:1 HCN:1.0 CH3 + NO [=] H2CN + OH 1.000000E+09 0 21750.000000 CH3:1.0 NO:1 H2CN:1.0 OH:1 HCNN + O [=] CO + H + N2 2.200000E+10 0 0.000000 O:1 HCNN:1.0 H:1 N2:1 CO:1.0 HCNN + O [=] HCN + NO 2.000000E+09 0 0.000000 O:1 HCNN:1.0 HCN:1.0 NO:1 HCNN + O2 [=] O + HCO + N2 1.200000E+10 0 0.000000 O2:1 HCNN:1.0 N2:1 HCO:1 O:1.0 HCNN + OH [=] H + HCO + N2 1.200000E+10 0 0.000000 OH:1 HCNN:1.0 H:1.0 N2:1 HCO:1 HCNN + H [=] CH2 + N2 1.000000E+11 0 0.000000 H:1 HCNN:1.0 CH2:1.0 N2:1 HNCO + O [=] NH + CO2 9.800000E+04 1.4099999999999999 8500.000000 HNCO:1.0 O:1 NH:1.0 CO2:1 HNCO + O [=] HNO + CO 1.500000E+05 1.5700000000000001 44000.000000 HNCO:1.0 O:1 CO:1 HNO:1.0 HNCO + O [=] NCO + OH 2.200000E+03 2.1099999999999999 11400.000000 HNCO:1.0 O:1 OH:1 NCO:1.0 HNCO + H [=] NH2 + CO 2.250000E+04 1.7 3800.000000 HNCO:1.0 H:1 CO:1 NH2:1.0 HNCO + H [=] H2 + NCO 1.050000E+02 2.5 13300.000000 HNCO:1.0 H:1 H2:1.0 NCO:1 HNCO + OH [=] NCO + H2O 3.300000E+04 1.5 3600.000000 HNCO:1.0 OH:1 H2O:1 NCO:1.0 HNCO + OH [=] NH2 + CO2 3.300000E+03 1.5 3600.000000 HNCO:1.0 OH:1 CO2:1 NH2:1.0 HNCO + M [=] NH + CO + M 1.180000E+13 0 84720.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 HNCO:1.0 NH:1.0 CO:1 HCNO + H [=] H + HNCO 2.100000E+12 -0.68999999999999995 2850.000000 H:1 HCNO:1.0 HNCO:1 H:1.0 HCNO + H [=] OH + HCN 2.700000E+08 0.17999999999999999 2120.000000 H:1 HCNO:1.0 HCN:1 OH:1.0 HCNO + H [=] NH2 + CO 1.700000E+11 -0.75 2890.000000 H:1 HCNO:1.0 CO:1 NH2:1.0 HOCN + H [=] H + HNCO 2.000000E+04 2 2000.000000 HOCN:1.0 H:1 HNCO:1 H:1.0 HCCO + NO [=] HCNO + CO 9.000000E+09 0 0.000000 HCCO:1.0 NO:1 CO:1 HCNO:1.0 CH3 + N [=] H2CN + H 6.100000E+11 -0.31 290.000000 CH3:1.0 N:1 H:1 H2CN:1.0 CH3 + N [=] HCN + H2 3.700000E+09 0.14999999999999999 -90.000000 CH3:1.0 N:1 H2:1 HCN:1.0 NH3 + H [=] NH2 + H2 5.400000E+02 2.3999999999999999 9915.000000 H:1 NH3:1.0 H2:1 NH2:1.0 NH3 + OH [=] NH2 + H2O 5.000000E+04 1.6000000000000001 955.000000 NH3:1.0 OH:1 H2O:1 NH2:1.0 NH3 + O [=] NH2 + OH 9.400000E+03 1.9399999999999999 6460.000000 O:1 NH3:1.0 OH:1 NH2:1.0 NH + CO2 [=] HNO + CO 1.000000E+10 0 14350.000000 NH:1.0 CO2:1 CO:1 HNO:1.0 CN + NO2 [=] NCO + NO 6.160000E+12 -0.752 345.000000 CN:1.0 NO2:1 NO:1 NCO:1.0 NCO + NO2 [=] N2O + CO2 3.250000E+09 0 -705.000000 NO2:1 NCO:1.0 CO2:1 N2O:1.0 N + CO2 [=] NO + CO 3.000000E+09 0 11300.000000 CO2:1 N:1.0 CO:1 NO:1.0 O + CH3 =] H + H2 + CO 3.370000E+10 0 0.000000 CH3:1 O:1.0 H2:1 H:1.0 CO:1 O + C2H4 [=] H + CH2CHO 6.700000E+03 1.8300000000000001 220.000000 C2H4:1 O:1.0 H:1.0 CH2CHO:1 O + C2H5 [=] H + CH3CHO 1.096000E+11 0 0.000000 C2H5:1 O:1.0 H:1.0 CH3CHO:1 OH + HO2 [=] O2 + H2O 5.000000E+12 0 17330.000000 HO2:1 OH:1.0 H2O:1 O2:1.0 OH + CH3 =] H2 + CH2O 8.000000E+06 0.5 -1755.000000 CH3:1 OH:1.0 H2:1.0 CH2O:1 CH + H2 (+ M) [=] CH3 (+ M) 1.970000E+09 0.42999999999999999 -370.000000 4.820000E+19 -2.7999999999999998 590.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.578 122 2535 9365 H2:1 CH:1.0 CH3:1.0 CH2 + O2 =] 2 H + CO2 5.800000E+09 0 1500.000000 CH2:1.0 O2:1 H:2.0 CO2:1 CH2 + O2 [=] O + CH2O 2.400000E+09 0 1500.000000 CH2:1.0 O2:1 CH2O:1 O:1.0 CH2 + CH2 =] 2 H + C2H2 2.000000E+11 0 10989.000000 CH2:2.0 H:2.0 C2H2:1 CH2(S) + H2O =] H2 + CH2O 6.820000E+07 0.25 -935.000000 CH2(S):1.0 H2O:1 H2:1.0 CH2O:1 C2H3 + O2 [=] O + CH2CHO 3.030000E+08 0.28999999999999998 11.000000 C2H3:1.0 O2:1 CH2CHO:1 O:1.0 C2H3 + O2 [=] HO2 + C2H2 1.337000E+03 1.6100000000000001 -384.000000 C2H3:1.0 O2:1 HO2:1.0 C2H2:1 O + CH3CHO [=] OH + CH2CHO 5.840000E+09 0 1808.000000 CH3CHO:1 O:1.0 CH2CHO:1 OH:1.0 O + CH3CHO =] OH + CH3 + CO 5.840000E+09 0 1808.000000 CH3CHO:1 O:1.0 CH3:1 CO:1 OH:1.0 O2 + CH3CHO =] HO2 + CH3 + CO 3.010000E+10 0 39150.000000 CH3CHO:1 O2:1.0 CO:1 CH3:1 HO2:1.0 H + CH3CHO [=] CH2CHO + H2 2.050000E+06 1.1599999999999999 2405.000000 H:1.0 CH3CHO:1 H2:1 CH2CHO:1.0 H + CH3CHO =] CH3 + H2 + CO 2.050000E+06 1.1599999999999999 2405.000000 H:1.0 CH3CHO:1 H2:1 CH3:1.0 CO:1 OH + CH3CHO =] CH3 + H2O + CO 2.343000E+07 0.72999999999999998 -1113.000000 CH3CHO:1 OH:1.0 H2O:1 CH3:1.0 CO:1 HO2 + CH3CHO =] CH3 + H2O2 + CO 3.010000E+09 0 11923.000000 CH3CHO:1 HO2:1.0 CH3:1.0 CO:1 H2O2:1 CH3 + CH3CHO =] CH3 + CH4 + CO 2.720000E+03 1.77 5920.000000 CH3CHO:1 CH3:1.0 CO:1 CH3:1.0 CH4:1 H + CH2CO (+ M) [=] CH2CHO (+ M) 4.865000E+08 0.42199999999999999 -1755.000000 1.012000E+36 -7.6299999999999999 3854.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.465 201 1773 5333 H:1.0 CH2CO:1 CH2CHO:1.0 O + CH2CHO =] H + CH2 + CO2 1.500000E+11 0 0.000000 CH2CHO:1 O:1.0 H:1.0 CH2:1 CO2:1 O2 + CH2CHO =] OH + CO + CH2O 1.810000E+07 0 0.000000 CH2CHO:1 O2:1.0 CH2O:1 CO:1 OH:1.0 O2 + CH2CHO =] OH + 2 HCO 2.350000E+07 0 0.000000 CH2CHO:1 O2:1.0 HCO:2.0 OH:1.0 H + CH2CHO [=] CH3 + HCO 2.200000E+10 0 0.000000 H:1.0 CH2CHO:1 CH3:1.0 HCO:1 H + CH2CHO [=] CH2CO + H2 1.100000E+10 0 0.000000 H:1.0 CH2CHO:1 H2:1 CH2CO:1.0 OH + CH2CHO [=] H2O + CH2CO 1.200000E+10 0 0.000000 CH2CHO:1 OH:1.0 H2O:1.0 CH2CO:1 OH + CH2CHO [=] HCO + CH2OH 3.010000E+10 0 0.000000 CH2CHO:1 OH:1.0 CH2OH:1 HCO:1.0 CH3 + C2H5 (+ M) [=] C3H8 (+ M) 9.430000E+09 0 0.000000 2.710000E+68 -16.82 13065.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.1527 291 2742 7748 C2H5:1 CH3:1.0 C3H8:1.0 O + C3H8 [=] OH + C3H7 1.930000E+02 2.6800000000000002 3716.000000 C3H8:1 O:1.0 C3H7:1 OH:1.0 H + C3H8 [=] C3H7 + H2 1.320000E+03 2.54 6756.000000 H:1.0 C3H8:1 H2:1 C3H7:1.0 OH + C3H8 [=] C3H7 + H2O 3.160000E+04 1.8 934.000000 C3H8:1 OH:1.0 C3H7:1.0 H2O:1 C3H7 + H2O2 [=] HO2 + C3H8 3.780000E-01 2.7200000000000002 1500.000000 C3H7:1.0 H2O2:1 HO2:1.0 C3H8:1 CH3 + C3H8 [=] C3H7 + CH4 9.030000E-04 3.6499999999999999 7154.000000 CH3:1.0 C3H8:1 C3H7:1.0 CH4:1 CH3 + C2H4 (+ M) [=] C3H7 (+ M) 2.550000E+03 1.6000000000000001 5700.000000 3.000000E+57 -14.6 18170.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.1894 277 8748 7891 CH3:1.0 C2H4:1 C3H7:1.0 O + C3H7 [=] C2H5 + CH2O 9.640000E+10 0 0.000000 C3H7:1 O:1.0 CH2O:1 C2H5:1.0 H + C3H7 (+ M) [=] C3H8 (+ M) 3.613000E+10 0 0.000000 4.420000E+55 -13.545 11357.000000 AR:0.7 C2H6:3 CH4:2 CO:1.5 CO2:2 H2:2 H2O:6 0.315 369 3285 6667 H:1.0 C3H7:1 C3H8:1.0 H + C3H7 [=] CH3 + C2H5 4.060000E+03 2.1899999999999999 890.000000 H:1.0 C3H7:1 C2H5:1 CH3:1.0 OH + C3H7 [=] C2H5 + CH2OH 2.410000E+10 0 0.000000 C3H7:1 OH:1.0 CH2OH:1 C2H5:1.0 HO2 + C3H7 [=] O2 + C3H8 2.550000E+07 0.255 -943.000000 C3H7:1 HO2:1.0 O2:1.0 C3H8:1 HO2 + C3H7 =] OH + C2H5 + CH2O 2.410000E+10 0 0.000000 C3H7:1 HO2:1.0 CH2O:1 C2H5:1 OH:1.0 CH3 + C3H7 [=] 2 C2H5 1.927000E+10 -0.32000000000000001 0.000000 C3H7:1 CH3:1.0 C2H5:2.0