Density functional: ωB97X-D3
Reference values and deviations (result - reference) of the respective functional
w/o dispersion correction, D3(0) dispersion correction, and D3(BJ) dispersion correction in kcal/mol.
# | Systems | Stoichiometry | Ref. | D3(0) | ||||
---|---|---|---|---|---|---|---|---|
1 | antdimer | ant | 1 | -2 | -9.15 | -0.77 | ||
2 | pxylene | pc22 | h2 | 2 | -1 | -2 | -60.28 | -5.56 |
3 | octane1 | octane2 | 1 | -1 | -1.21 | 3.19 | ||
4 | undecan1 | undecan2 | 1 | -1 | 9.10 | 5.52 | ||
5 | F14f | F14l | -1 | 1 | -3.64 | 0.11 | ||
6 | F22f | F22l | -1 | 1 | -1.96 | 0.95 | ||
MD | 0.57 | |||||||
MAD | 2.68 | |||||||
RMSD | 3.49 |