Density functional: revPBE
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 | 1 | 1A | 1B | 1 | -1 | -1 | -17.79 | 2.15 | 1.32 | 1.35 |
| 2 | 2 | 2A | 2B | 1 | -1 | -1 | -32.50 | 3.05 | 2.37 | 2.34 |
| 3 | 3 | 3A | 3B | 1 | -1 | -1 | -65.68 | 5.23 | 4.92 | 4.76 |
| 4 | 4 | 4A | 4B | 1 | -1 | -1 | -8.98 | 1.66 | 0.48 | 0.35 |
| 5 | 5 | 5A | 5B | 1 | -1 | -1 | -15.61 | 1.73 | 0.71 | 0.44 |
| 6 | 6 | 6A | 6B | 1 | -1 | -1 | -25.52 | 1.42 | 0.84 | 0.37 |
| 7 | 7 | 7A | 7B | 1 | -1 | -1 | -14.35 | 0.59 | -0.61 | -1.26 |
| 8 | 8 | 8A | 8B | 1 | -1 | -1 | -41.79 | 0.82 | 0.09 | -0.97 |
| 9 | 9 | 9A | 9B | 1 | -1 | -1 | -17.03 | 1.74 | 0.62 | 0.60 |
| 10 | 10 | 10A | 10B | 1 | -1 | -1 | -37.31 | 2.67 | 1.80 | 1.55 |
| 11 | 11 | 11A | 11B | 1 | -1 | -1 | -7.97 | 1.80 | 0.82 | 0.62 |
| 12 | 12 | 12A | 12B | 1 | -1 | -1 | -14.13 | 1.90 | 0.82 | 0.69 |
| 13 | 13 | 13A | 13B | 1 | -1 | -1 | -26.01 | 1.01 | -0.05 | -0.21 |
| 14 | 14 | 14A | 14B | 1 | -1 | -1 | -11.07 | 1.62 | 0.36 | -0.02 |
| 15 | 15 | 15A | 15B | 1 | -1 | -1 | -8.62 | 1.24 | 0.03 | -0.25 |
| 16 | 16 | 16A | 16B | 1 | -1 | -1 | -15.73 | 1.24 | 0.10 | -0.32 |
| 17 | 17 | 17A | 17B | 1 | -1 | -1 | -26.24 | 0.86 | 0.00 | -0.45 |
| 18 | 18 | 18A | 18B | 1 | -1 | -1 | -12.80 | 4.06 | 0.69 | 1.06 |
| 19 | 19 | 19A | 19B | 1 | -1 | -1 | -20.65 | 3.89 | 1.09 | 1.27 |
| 20 | 20 | 20A | 20B | 1 | -1 | -1 | -21.03 | 3.94 | 1.15 | 1.64 |
| 21 | 21 | 21A | 21B | 1 | -1 | -1 | -31.40 | 2.57 | 1.36 | 1.24 |
| MD | 2.15 | 0.90 | 0.71 | |||||||
| MAD | 2.15 | 0.96 | 1.04 | |||||||
| RMSD | 2.47 | 1.44 | 1.45 | |||||||