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 | 118 | 117 | 13 | -1 | 1 | 1 | -2.23 | -0.60 | 6.31 | ||
| 2 | 40 | 1 | 104 | -1 | -1 | 1 | -2.26 | 8.95 | 3.54 | ||
| 3 | 113 | 30 | 8 | -1 | 1 | 1 | -2.18 | -1.32 | 3.19 | ||
| 4 | 52 | 1 | 18 | -1 | -1 | 2 | -4.10 | 1.75 | 3.24 | ||
| 5 | 30 | 13 | 40 | 1 | -1 | -1 | 1 | 1 | -7.10 | -10.79 | -10.51 |
| 6 | 128 | 13 | 126 | 22 | -1 | -1 | 1 | 1 | -10.70 | 1.87 | 2.91 |
| 7 | 100 | 13 | 106 | -1 | -1 | 1 | -19.47 | -0.22 | -7.18 | ||
| 8 | 25 | 14 | 121 | -1 | -1 | 1 | -26.97 | -2.25 | -8.14 | ||
| 9 | 39 | 45 | 51 | -1 | -1 | 2 | -27.30 | 3.20 | 4.92 | ||
| 10 | 58 | 59 | 57 | 60 | -1 | -1 | 1 | 1 | -27.15 | 2.21 | 2.66 |
| 11 | 67 | 61 | 66 | 62 | -1 | -1 | 1 | 1 | -24.89 | 11.03 | 11.51 |
| 12 | 32 | 1 | 33 | -1 | -1 | 1 | -29.46 | 8.55 | 3.05 | ||
| 13 | 25 | 26 | 88 | -1 | -1 | 1 | -32.71 | 0.30 | -8.32 | ||
| 14 | 47 | 1 | 18 | 13 | -1 | -3 | 1 | 1 | -36.32 | 8.71 | 5.52 |
| 15 | 34 | 1 | 11 | -1 | -3 | 2 | -39.43 | 14.12 | 5.26 | ||
| 16 | 8 | 45 | 97 | 22 | -1 | -2 | 1 | 2 | -48.52 | 5.13 | 6.92 |
| 17 | 25 | 1 | 26 | -1 | -1 | 1 | -49.20 | 3.28 | -2.64 | ||
| 18 | 56 | 1 | 21 | 13 | -1 | -3 | 1 | 2 | -61.67 | 18.67 | 15.51 |
| 19 | 30 | 1 | 13 | 8 | -1 | -3 | 1 | 1 | -65.15 | 13.61 | 5.02 |
| 20 | 73 | 1 | 39 | 13 | -1 | -1 | 1 | 1 | -68.90 | 14.74 | 15.01 |
| 21 | 68 | 1 | 34 | 13 | -1 | -1 | 1 | 1 | -81.21 | 20.82 | 21.02 |
| 22 | 26 | 6 | 82 | -1 | -1 | 1 | -109.11 | 0.70 | -4.94 | ||
| 23 | 1 | 39 | 14 | -1 | -1 | 2 | -135.40 | 15.58 | 16.51 | ||
| 24 | 25 | 94 | -3 | 1 | -154.04 | 2.89 | -20.03 | ||||
| 25 | 23 | 39 | 24 | -1 | -1 | 2 | -216.11 | 26.05 | 25.69 | ||
| MD | 6.68 | 3.84 | |||||||||
| MAD | 7.89 | 8.78 | |||||||||
| RMSD | 10.67 | 10.87 | |||||||||