Density functional: DSD-PBEP86
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(BJ) | ||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | 22 | 22A | 22B | 1 | -1 | -1 | -34.43 | -0.62 | -0.97 |
| 2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | -0.76 | -1.16 |
| 3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | -0.24 | -0.67 |
| 4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | -0.67 | -1.33 |
| 5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | -1.06 | -2.01 |
| 6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | 0.22 | -0.56 |
| MD | -0.52 | -1.12 | |||||||
| MAD | 0.59 | 1.12 | |||||||
| RMSD | 0.66 | 1.22 | |||||||