GMTKN55 SCONF
-------------
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
| L. Goerigk; S. Grimme, J. Chem. Theory Comput., 2010, 6, 107-126: https://doi.org/10.1021/ct900489g

Molecules
^^^^^^^^^
G1
C14
C13
C7
C9
C12
C15
C8
C1
C6
G2
G4
G3
C3
C4
C10
C5
C2
C11

Reactions
^^^^^^^^^
| 1: C1 -> C2, energy = 0.0013704972384
| 2: C1 -> C3, energy = 0.0036334112832
| 3: C1 -> C4, energy = 0.0049082924352
| 4: C1 -> C5, energy = 0.007330566623999999
| 5: C1 -> C6, energy = 0.0077608390128
| 6: C1 -> C7, energy = 0.0066293819904
| 7: C1 -> C8, energy = 0.0069799743072
| 8: C1 -> C9, energy = 0.0098643929136
| 9: C1 -> C10, energy = 0.0098484568992
| 10: C1 -> C11, energy = 0.009003848136000001
| 11: C1 -> C12, energy = 0.0089082320496
| 12: C1 -> C13, energy = 0.009450056539199999
| 13: C1 -> C14, energy = 0.0100556250864
| 14: C1 -> C15, energy = 0.0099122009568
| 15: G1 -> G2, energy = 0.000318720288
| 16: G1 -> G3, energy = 0.0098165848704
| 17: G1 -> G4, energy = 0.0088285519776