GMTKN55 ICONF
-------------
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
^^^^^^^^^
H2S2O7_2
N3H5_1
S4O4_2
SI5H12_1
H2S2O7_3
S8_1
N4H6_1
SI6H12_2
P7H7_2
N3P3H12_1
H4P2O7_1
H2S2O7_1
N3H5_2
SI5H12_3
SI5H12_4
S4O4_1
SI5H12_2
S8_2
N3H5_3
SI6H12_1
N4H6_2
N4H6_3
H4P2O7_4
P7H7_1
N3P3H12_2
H4P2O7_3
H4P2O7_2

Reactions
^^^^^^^^^
| 1: N3H5_1 -> N3H5_2, energy = 0.001434241296
| 2: N3H5_1 -> N3H5_3, energy = 0.008430151617600001
| 3: N4H6_1 -> N4H6_2, energy = 0.0002071681872
| 4: N4H6_1 -> N4H6_3, energy = 0.0037130913552
| 5: N3P3H12_1 -> N3P3H12_2, energy = 0.019378193510400002
| 6: SI5H12_1 -> SI5H12_2, energy = 0.000159360144
| 7: SI5H12_1 -> SI5H12_3, energy = 0.0016414094832000001
| 8: SI5H12_1 -> SI5H12_4, energy = 0.0055935410544
| 9: SI6H12_1 -> SI6H12_2, energy = 0.0026931864336
| 10: P7H7_1 -> P7H7_2, energy = 0.002231042016
| 11: S4O4_1 -> S4O4_2, energy = 0.006995910321599999
| 12: S8_1 -> S8_2, energy = 0.0145973891904
| 13: H2S2O7_1 -> H2S2O7_2, energy = 0.0008764807920000001
| 14: H2S2O7_1 -> H2S2O7_3, energy = 0.005657285112
| 15: H4P2O7_1 -> H4P2O7_2, energy = 0.0021194899152
| 16: H4P2O7_1 -> H4P2O7_3, energy = 0.0058325812704
| 17: H4P2O7_1 -> H4P2O7_4, energy = 0.006932166264