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 | AM2 | AD2 | 2 | -1 | 1.34 | -1.65 | 0.10 | -0.08 |
| 2 | AM3 | AD3 | 2 | -1 | 1.99 | -2.53 | 0.18 | -0.09 |
| 3 | AM4 | AD4 | 2 | -1 | 2.89 | -3.77 | 0.19 | -0.17 |
| 4 | AM5 | AD5 | 2 | -1 | 3.78 | -4.94 | 0.24 | -0.26 |
| 5 | AM6 | AD6 | 2 | -1 | 4.60 | -6.10 | 0.35 | -0.22 |
| 6 | AM7 | AD7 | 2 | -1 | 5.55 | -7.45 | 0.31 | -0.44 |
| MD | -4.41 | 0.23 | -0.21 | |||||
| MAD | 4.41 | 0.23 | 0.21 | |||||
| RMSD | 4.84 | 0.24 | 0.24 | |||||