GMTKN30 SCONF
-------------
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
^^^^^^^^^
C1
C11
C7
C6
G3
G1
C13
C4
C15
G2
C12
C2
C9
C10
G4
C14
C3
C5
C8

Reactions
^^^^^^^^^
| 1: C1 -> C2, energy = 0.0013226891952
| 2: C1 -> C3, energy = 0.004143363744
| 3: C1 -> C4, energy = 0.0053704368528
| 4: C1 -> C5, energy = 0.0077608390128
| 5: C1 -> C6, energy = 0.0082548554592
| 6: C1 -> C7, energy = 0.007123398436799999
| 7: C1 -> C8, energy = 0.007458054739199999
| 8: C1 -> C9, energy = 0.0106611936336
| 9: C1 -> C10, energy = 0.01075680972
| 10: C1 -> C11, energy = 0.009689096755200001
| 11: C1 -> C12, energy = 0.009641288712
| 12: C1 -> C13, energy = 0.0098325208848
| 13: C1 -> C14, energy = 0.01075680972
| 14: C1 -> C15, energy = 0.0106930656624
| 15: G1 -> G2, energy = 0.00043027238880000005
| 16: G1 -> G3, energy = 0.0094341205248
| 17: G1 -> G4, energy = 0.008430151617600001