Density functional: PBE0
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 | R20 | P20 | -1 | 1 | -3.3 | 2.85 | 2.71 | 2.75 |
| 2 | R21 | P20 | -1 | 1 | 4.4 | 1.21 | 1.13 | 1.20 |
| 3 | R22 | P22 | -1 | 1 | -5.9 | 1.08 | 0.80 | 0.87 |
| 4 | R25 | P25 | -1 | 1 | -4.8 | 3.13 | 2.87 | 2.80 |
| 5 | R26 | P26 | -1 | 1 | -2.5 | 2.96 | 2.74 | 2.79 |
| 6 | R28 | P26 | -1 | 1 | 4.0 | 1.27 | 1.13 | 1.20 |
| 7 | R29 | P25 | -1 | 1 | 4.5 | 1.44 | 1.18 | 1.18 |
| 8 | R40 | P40 | -1 | 1 | 1.7 | 0.14 | 0.36 | 0.34 |
| 9 | R43 | P43 | -1 | 1 | 2.9 | 0.00 | 0.09 | 0.11 |
| 10 | R44 | P44 | -1 | 1 | 3.7 | 1.85 | 1.57 | 1.59 |
| 11 | R45 | P45 | -1 | 1 | 1.2 | 0.87 | 0.85 | 0.78 |
| 12 | R46 | P46 | -1 | 1 | 3.7 | 1.76 | 1.40 | 1.41 |
| 13 | R47 | P47 | -1 | 1 | 3.8 | 2.02 | 1.71 | 1.73 |
| 14 | R48 | P48 | -1 | 1 | 4.4 | 1.98 | 1.52 | 1.51 |
| 15 | R49 | P49 | -1 | 1 | 4.2 | 0.67 | 0.65 | 0.64 |
| 16 | R51 | P51 | -1 | 1 | 1.6 | -0.39 | -0.15 | -0.24 |
| 17 | R52 | P52 | -1 | 1 | 4.2 | 0.72 | 0.69 | 0.68 |
| 18 | R56 | P56 | -1 | 1 | 5.9 | 1.23 | 1.17 | 1.21 |
| 19 | R57 | P51 | -1 | 1 | 5.8 | 0.75 | 0.57 | 0.59 |
| 20 | R60 | P60 | -1 | 1 | 8.6 | 1.34 | 1.03 | 1.12 |
| MD | 1.34 | 1.20 | 1.21 | |||||
| MAD | 1.38 | 1.22 | 1.24 | |||||
| RMSD | 1.63 | 1.45 | 1.46 | |||||