Density functional: SCAN
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) | D3(BJ) | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| 1 | 22 | 22A | 22B | 1 | -1 | -1 | -34.43 | 0.05 | 0.04 | -0.04 |
| 2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | -0.81 | -0.81 | -0.89 |
| 3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | -0.19 | -0.19 | -0.28 |
| 4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | 0.12 | 0.17 | 0.08 |
| 5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | -0.41 | -0.39 | -0.53 |
| 6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | 0.98 | 1.01 | 0.89 |
| MD | -0.04 | -0.03 | -0.13 | |||||||
| MAD | 0.43 | 0.44 | 0.45 | |||||||
| RMSD | 0.55 | 0.56 | 0.57 | |||||||