GMTKN55 ACONF
-------------
References
^^^^^^^^^^
| GMTKN55: https://www.chemie.uni-bonn.de/grimme/de/software/gmtkn/gmtkn55
| L. Goerigk, A. Hansen. C. A. Bauer, S. Ehrlich, A. Najibi and S. Grimme in Phys. Chem. Chem. Phys., 2017: https://doi.org/10.1039/C7CP04913G

Molecules
^^^^^^^^^
H_ggg
H_g+x-g-
H_g+t+g-
H_ttt
B_T
H_t+g+x-
P_GG
B_G
P_TT
P_TG
H_x+g-g-
H_gtg
H_gtt
H_g+x-t+
H_tgg
H_tgt
P_GX
H_x+g-x+

Reactions
^^^^^^^^^
| 1: B_T -> B_G, energy = 0.00095297366112
| 2: P_TT -> P_TG, energy = 0.00097847128416
| 3: P_TT -> P_GG, energy = 0.0015314509838399999
| 4: P_TT -> P_GX, energy = 0.00448280085072
| 5: H_ttt -> H_gtt, energy = 0.0009481928567999999
| 6: H_ttt -> H_tgt, energy = 0.00096253526976
| 7: H_ttt -> H_tgg, energy = 0.0014884237449600002
| 8: H_ttt -> H_gtg, energy = 0.0018772624963199998
| 9: H_ttt -> H_g+t+g-, energy = 0.0020748690748800002
| 10: H_ttt -> H_ggg, energy = 0.0019920018
| 11: H_ttt -> H_g+x-t+, energy = 0.00419435899008
| 12: H_ttt -> H_t+g+x-, energy = 0.004366467945600001
| 13: H_ttt -> H_g+x-g-, energy = 0.00523179352752
| 14: H_ttt -> H_x+g-g-, energy = 0.004913073239520001
| 15: H_ttt -> H_x+g-x+, energy = 0.007848487091999999