Density functional: PBEhPBE
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 | AM2 | AD2 | 2 | -1 | 1.34 | -1.16 | 0.14 | 0.02 |
| 2 | AM3 | AD3 | 2 | -1 | 1.99 | -1.89 | 0.13 | 0.01 |
| 3 | AM4 | AD4 | 2 | -1 | 2.89 | -2.82 | 0.12 | -0.02 |
| 4 | AM5 | AD5 | 2 | -1 | 3.78 | -3.79 | 0.12 | -0.13 |
| 5 | AM6 | AD6 | 2 | -1 | 4.60 | -4.71 | 0.15 | -0.09 |
| 6 | AM7 | AD7 | 2 | -1 | 5.55 | -5.84 | 0.17 | -0.32 |
| MD | -3.37 | 0.14 | -0.09 | |||||
| MAD | 3.37 | 0.14 | 0.10 | |||||
| RMSD | 3.73 | 0.14 | 0.14 | |||||