Density functional: revTPSS0
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 | -1.54 | -0.04 | -0.21 |
| 2 | AM3 | AD3 | 2 | -1 | 1.99 | -2.36 | -0.00 | -0.25 |
| 3 | AM4 | AD4 | 2 | -1 | 2.89 | -3.45 | -0.02 | -0.32 |
| 4 | AM5 | AD5 | 2 | -1 | 3.78 | -4.51 | -0.01 | -0.43 |
| 5 | AM6 | AD6 | 2 | -1 | 4.60 | -5.56 | 0.03 | -0.42 |
| 6 | AM7 | AD7 | 2 | -1 | 5.55 | -6.67 | 0.11 | -0.54 |
| MD | -4.02 | 0.01 | -0.36 | |||||
| MAD | 4.02 | 0.04 | 0.36 | |||||
| RMSD | 4.39 | 0.05 | 0.38 | |||||