Density functional: PKZB
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) | ||||
|---|---|---|---|---|---|---|---|---|---|
| 1 | 1 | 1A | 1B | 1 | -1 | -1 | -17.79 | 4.63 | 0.78 |
| 2 | 2 | 2A | 2B | 1 | -1 | -1 | -32.50 | 6.10 | 2.69 |
| 3 | 3 | 3A | 3B | 1 | -1 | -1 | -65.68 | 8.57 | 7.22 |
| 4 | 4 | 4A | 4B | 1 | -1 | -1 | -8.98 | 3.06 | 1.07 |
| 5 | 5 | 5A | 5B | 1 | -1 | -1 | -15.61 | 3.69 | 0.67 |
| 6 | 6 | 6A | 6B | 1 | -1 | -1 | -25.52 | 3.98 | -0.12 |
| 7 | 7 | 7A | 7B | 1 | -1 | -1 | -14.35 | 2.97 | -1.13 |
| 8 | 8 | 8A | 8B | 1 | -1 | -1 | -41.79 | 3.63 | 0.24 |
| 9 | 9 | 9A | 9B | 1 | -1 | -1 | -17.03 | 4.28 | 0.49 |
| 10 | 10 | 10A | 10B | 1 | -1 | -1 | -37.31 | 6.06 | 2.55 |
| 11 | 11 | 11A | 11B | 1 | -1 | -1 | -7.97 | 3.14 | 0.98 |
| 12 | 12 | 12A | 12B | 1 | -1 | -1 | -14.13 | 3.93 | 0.86 |
| 13 | 13 | 13A | 13B | 1 | -1 | -1 | -26.01 | 4.08 | 1.06 |
| 14 | 14 | 14A | 14B | 1 | -1 | -1 | -11.07 | 3.81 | 0.51 |
| 15 | 15 | 15A | 15B | 1 | -1 | -1 | -8.62 | 2.83 | 0.92 |
| 16 | 16 | 16A | 16B | 1 | -1 | -1 | -15.73 | 3.43 | 0.47 |
| 17 | 17 | 17A | 17B | 1 | -1 | -1 | -26.24 | 3.64 | -0.22 |
| 18 | 18 | 18A | 18B | 1 | -1 | -1 | -12.80 | 4.24 | 0.63 |
| 19 | 19 | 19A | 19B | 1 | -1 | -1 | -20.65 | 5.81 | 0.81 |
| 20 | 20 | 20A | 20B | 1 | -1 | -1 | -21.03 | 5.64 | 0.99 |
| 21 | 21 | 21A | 21B | 1 | -1 | -1 | -31.40 | 5.54 | 1.60 |
| MD | 4.43 | 1.10 | |||||||
| MAD | 4.43 | 1.24 | |||||||
| RMSD | 4.64 | 1.93 | |||||||