Density functional: DSD-PBEB95
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(BJ) | ||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | antdimer | ant | 1 | -2 | -9.15 | 5.70 | -1.69 | ||
| 2 | pxylene | pc22 | h2 | 2 | -1 | -2 | -60.28 | -2.46 | 2.57 |
| 3 | octane1 | octane2 | 1 | -1 | -1.21 | 1.15 | -0.98 | ||
| 4 | undecan1 | undecan2 | 1 | -1 | 9.10 | 1.77 | -2.39 | ||
| 5 | F14f | F14l | -1 | 1 | -3.64 | 0.12 | 1.50 | ||
| 6 | F22f | F22l | -1 | 1 | -1.96 | -1.81 | 3.56 | ||
| MD | 0.75 | 0.43 | |||||||
| MAD | 2.17 | 2.12 | |||||||
| RMSD | 2.78 | 2.28 | |||||||