Density functional: APFD
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. | APFD | ||||
|---|---|---|---|---|---|---|---|---|
| 1 | 22 | 22A | 22B | 1 | -1 | -1 | -34.43 | -2.32 |
| 2 | 23 | 23A | 23B | 1 | -1 | -1 | -23.83 | -1.69 |
| 3 | 24 | 24A | 24B | 1 | -1 | -1 | -17.83 | -2.31 |
| 4 | 25 | 25A | 25B | 1 | -1 | -1 | -39.09 | -4.08 |
| 5 | 26 | 26A | 26B | 1 | -1 | -1 | -25.63 | -2.66 |
| 6 | 27 | 27A | 27B | 1 | -1 | -1 | -19.90 | -5.45 |
| MD | -3.08 | |||||||
| MAD | 3.08 | |||||||
| RMSD | 3.34 | |||||||