GMTKN30 ACONF
-------------
References
^^^^^^^^^^
| GMTKN30: https://www.chemie.uni-bonn.de/grimme/de/software/gmtkn/gmtkn30
| L. Goerigk, and S. Grimme in Phys. J. Chem. Theory Comput., 2011: https://doi.org/10.1021/ct100466k

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

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