Density functional: TPSS0
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 | -1.29 | -1.36 | -1.90 |
| 2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | -0.51 | -0.80 | -1.21 |
| 3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | 0.39 | -0.09 | -0.41 |
| 4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | -2.30 | -2.51 | -3.11 |
| 5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | -0.10 | -0.98 | -1.64 |
| 6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | 2.13 | 0.89 | 0.59 |
| MD | -0.28 | -0.81 | -1.28 | |||||||
| MAD | 1.12 | 1.10 | 1.48 | |||||||
| RMSD | 1.41 | 1.33 | 1.73 | |||||||