Density functional: PW1PW
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) | ||
---|---|---|---|---|---|---|---|
1 | AM2 | AD2 | 2 | -1 | 1.34 | -0.96 | 0.24 |
2 | AM3 | AD3 | 2 | -1 | 1.99 | -1.63 | 0.26 |
3 | AM4 | AD4 | 2 | -1 | 2.89 | -2.57 | 0.18 |
4 | AM5 | AD5 | 2 | -1 | 3.78 | -3.46 | 0.19 |
5 | AM6 | AD6 | 2 | -1 | 4.60 | -4.34 | 0.21 |
6 | AM7 | AD7 | 2 | -1 | 5.55 | -5.45 | 0.17 |
MD | -3.07 | 0.21 | |||||
MAD | 3.07 | 0.21 | |||||
RMSD | 3.43 | 0.21 |