Density functional: PKZB
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 | 22 | 22A | 22B | 1 | -1 | -1 | -34.43 | 1.55 | -3.13 |
| 2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | 1.52 | -2.38 |
| 3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | 2.39 | -0.09 |
| 4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | -1.14 | -6.33 |
| 5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | 0.79 | -3.23 |
| 6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | 3.72 | 2.81 |
| MD | 1.47 | -2.06 | |||||||
| MAD | 1.85 | 2.99 | |||||||
| RMSD | 2.09 | 3.51 | |||||||