H C H H2 CH3 CH4 1200.0 2666.4473684210525 H:0.002, H2:0.988, CH3:0.0002, CH4:0.01 C C(d) 3.52 H C c6HH c6H* c6*H c6** c6HM c6HM* c6*M c6B 1200.0 c6H*:0.1, c6HH:0.9 3e-09 gas diamond C:1 298.15 0.0 0.0 0.0 H:1 298.15 51.7 19.5 0.0 H:1 298.15 46.1 19.9 0.0 H:2 298.15 11.4 21.0 0.0 C:1 H:4 298.15 26.9 40.3 0.0 C:1 H:3 298.15 65.8 40.1 0.0 C:1 H:3 298.15 53.3 38.9 0.0 C:0 298.15 90.0 18.4 0.0 C:1 H:2 298.15 40.9 26.9 0.0 c6HH + H [=] c6H* + H2 1.300000E+11 0.0 7.300000 c6HH:1.0 H:1 H2:1 c6H*:1.0 c6H* + H [=] c6HH 1.000000E+10 0.0 0.000000 H:1 c6H*:1.0 c6HH:1.0 c6H* + CH3 [=] c6HM 5.000000E+09 0.0 0.000000 CH3:1 c6H*:1.0 c6HM:1.0 c6HM + H [=] c6*M + H2 1.300000E+11 0.0 7.300000 H:1 c6HM:1.0 c6*M:1.0 H2:1 c6*M + H [=] c6HM 1.000000E+10 0.0 0.000000 c6*M:1.0 H:1 c6HM:1.0 c6HM + H [=] c6HM* + H2 2.800000E+04 2.0 7.700000 H:1 c6HM:1.0 H2:1 c6HM*:1.0 c6HM* + H [=] c6HM 1.000000E+10 0.0 0.000000 H:1 c6HM*:1.0 c6HM:1.0 c6HM* [=] c6*M 1.000000E+08 0.0 0.000000 c6HM*:1.0 c6*M:1.0 c6HM* + H [=] c6H* + CH3 3.000000E+10 0.0 0.000000 H:1 c6HM*:1.0 CH3:1 c6H*:1.0 c6HM* + H [=] c6B + H2 1.300000E+11 0.0 7.300000 H:1 c6HM*:1.0 c6B:1.0 H2:1 c6*M + H [=] c6B + H2 2.800000E+04 2.0 7.700000 c6*M:1.0 H:1 c6B:1.0 H2:1 c6HH + H [=] c6*H + H2 1.300000E+11 0.0 7.300000 c6HH:1.0 H:1 c6*H:1.0 H2:1 c6*H + H [=] c6HH 1.000000E+10 0.0 0.000000 c6*H:1.0 H:1 c6HH:1.0 c6H* + H [=] c6** + H2 1.300000E+11 0.0 7.300000 H:1 c6H*:1.0 H2:1 c6**:1.0 c6** + H [=] c6H* 1.000000E+10 0.0 0.000000 H:1 c6**:1.0 c6H*:1.0 c6*H + H [=] c6** + H2 4.500000E+03 2.0 5.000000 c6*H:1.0 H:1 H2:1 c6**:1.0 c6** + H [=] c6*H 1.000000E+10 0.0 0.000000 H:1 c6**:1.0 c6*H:1.0 c6** + CH3 [=] c6*M 5.000000E+09 0.0 0.000000 CH3:1 c6**:1.0 c6*M:1.0 c6H* [=] c6*H 1.000000E+08 0.0 0.000000 c6H*:1.0 c6*H:1.0 c6B =] c6HH + C(d) 1.000000E+09 0.0 0.000000 c6B:1.0 c6HH:1.0 C(d):1