Density functional: DSD-BLYP
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 | -1.15 | -1.19 | -1.57 |
2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | -1.06 | -1.22 | -1.62 |
3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | -0.25 | -0.51 | -0.94 |
4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | -0.80 | -0.96 | -1.91 |
5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | -0.96 | -1.46 | -2.86 |
6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | 0.69 | -0.02 | -1.32 |
MD | -0.59 | -0.89 | -1.70 | |||||||
MAD | 0.82 | 0.89 | 1.70 | |||||||
RMSD | 0.87 | 1.02 | 1.80 |