GMTKN30 IDISP
-------------
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
^^^^^^^^^
octane2
pc22
undecan1
h2
undecan2
pxylene
ant
F22f
F14l
F22l
octane1
F14f
antdimer

Reactions
^^^^^^^^^
| 1: 2ant -> antdimer, energy = -0.01434241296
| 2: pc22 + 2h2 -> 2pxylene, energy = -0.09322568424
| 3: octane2 -> octane1, energy = -0.003027842736
| 4: undecan2 -> undecan1, energy = 0.013067531807999999
| 5: F14f -> F14l, energy = -0.004940164464
| 6: F22f -> F22l, energy = 0.000637440576