Density functional: M052X
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. | without | D3(0) | ||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | antdimer | ant | 1 | -2 | -9.15 | 4.64 | 1.26 | ||
| 2 | pxylene | pc22 | h2 | 2 | -1 | -2 | -60.28 | -4.39 | -3.00 |
| 3 | octane1 | octane2 | 1 | -1 | -1.21 | -0.20 | -0.82 | ||
| 4 | undecan1 | undecan2 | 1 | -1 | 9.10 | 0.63 | -0.85 | ||
| 5 | F14f | F14l | -1 | 1 | -3.64 | -0.73 | 0.41 | ||
| 6 | F22f | F22l | -1 | 1 | -1.96 | -1.48 | 1.87 | ||
| MD | -0.25 | -0.19 | |||||||
| MAD | 2.01 | 1.37 | |||||||
| RMSD | 2.71 | 1.61 | |||||||