Density functional: DSD-PBEB95
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 | R20 | P20 | -1 | 1 | -3.3 | 1.37 | 1.31 |
| 2 | R21 | P20 | -1 | 1 | 4.4 | 0.47 | 0.47 |
| 3 | R22 | P22 | -1 | 1 | -5.9 | 0.98 | 0.86 |
| 4 | R25 | P25 | -1 | 1 | -4.8 | 1.45 | 1.25 |
| 5 | R26 | P26 | -1 | 1 | -2.5 | 1.41 | 1.32 |
| 6 | R28 | P26 | -1 | 1 | 4.0 | 0.50 | 0.46 |
| 7 | R29 | P25 | -1 | 1 | 4.5 | 0.49 | 0.34 |
| 8 | R40 | P40 | -1 | 1 | 1.7 | -0.20 | -0.09 |
| 9 | R43 | P43 | -1 | 1 | 2.9 | -0.11 | -0.04 |
| 10 | R44 | P44 | -1 | 1 | 3.7 | 0.70 | 0.55 |
| 11 | R45 | P45 | -1 | 1 | 1.2 | 0.47 | 0.41 |
| 12 | R46 | P46 | -1 | 1 | 3.7 | 0.57 | 0.38 |
| 13 | R47 | P47 | -1 | 1 | 3.8 | 0.85 | 0.69 |
| 14 | R48 | P48 | -1 | 1 | 4.4 | 0.68 | 0.42 |
| 15 | R49 | P49 | -1 | 1 | 4.2 | 0.23 | 0.22 |
| 16 | R51 | P51 | -1 | 1 | 1.6 | -0.13 | -0.05 |
| 17 | R52 | P52 | -1 | 1 | 4.2 | 0.28 | 0.27 |
| 18 | R56 | P56 | -1 | 1 | 5.9 | 0.44 | 0.45 |
| 19 | R57 | P51 | -1 | 1 | 5.8 | 0.43 | 0.35 |
| 20 | R60 | P60 | -1 | 1 | 8.6 | 0.33 | 0.22 |
| MD | 0.56 | 0.49 | |||||
| MAD | 0.61 | 0.51 | |||||
| RMSD | 0.73 | 0.64 | |||||