Density functional: PW1PW
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 | 1.08 | 2.28 | ||
| 2 | 40 | 1 | 104 | -1 | -1 | 1 | -2.26 | -2.56 | -2.90 | ||
| 3 | 113 | 30 | 8 | -1 | 1 | 1 | -2.18 | 7.24 | 7.92 | ||
| 4 | 52 | 1 | 18 | -1 | -1 | 2 | -4.10 | 0.32 | 0.74 | ||
| 5 | 30 | 13 | 40 | 1 | -1 | -1 | 1 | 1 | -7.10 | -6.29 | -6.36 |
| 6 | 128 | 13 | 126 | 22 | -1 | -1 | 1 | 1 | -10.70 | -0.70 | -0.65 |
| 7 | 100 | 13 | 106 | -1 | -1 | 1 | -19.47 | -7.96 | -8.94 | ||
| 8 | 25 | 14 | 121 | -1 | -1 | 1 | -26.97 | -7.41 | -7.83 | ||
| 9 | 39 | 45 | 51 | -1 | -1 | 2 | -27.30 | -0.68 | -0.67 | ||
| 10 | 58 | 59 | 57 | 60 | -1 | -1 | 1 | 1 | -27.15 | -1.89 | -2.28 |
| 11 | 67 | 61 | 66 | 62 | -1 | -1 | 1 | 1 | -24.89 | 10.45 | 11.18 |
| 12 | 32 | 1 | 33 | -1 | -1 | 1 | -29.46 | -3.54 | -3.83 | ||
| 13 | 25 | 26 | 88 | -1 | -1 | 1 | -32.71 | -7.89 | -8.97 | ||
| 14 | 47 | 1 | 18 | 13 | -1 | -3 | 1 | 1 | -36.32 | -9.99 | -10.41 |
| 15 | 34 | 1 | 11 | -1 | -3 | 2 | -39.43 | -12.41 | -12.45 | ||
| 16 | 8 | 45 | 97 | 22 | -1 | -2 | 1 | 2 | -48.52 | 1.91 | 1.24 |
| 17 | 25 | 1 | 26 | -1 | -1 | 1 | -49.20 | -5.88 | -6.08 | ||
| 18 | 56 | 1 | 21 | 13 | -1 | -3 | 1 | 2 | -61.67 | -6.25 | -6.16 |
| 19 | 30 | 1 | 13 | 8 | -1 | -3 | 1 | 1 | -65.15 | -10.75 | -10.82 |
| 20 | 73 | 1 | 39 | 13 | -1 | -1 | 1 | 1 | -68.90 | 2.81 | 2.90 |
| 21 | 68 | 1 | 34 | 13 | -1 | -1 | 1 | 1 | -81.21 | 8.65 | 8.75 |
| 22 | 26 | 6 | 82 | -1 | -1 | 1 | -109.11 | -9.51 | -10.19 | ||
| 23 | 1 | 39 | 14 | -1 | -1 | 2 | -135.40 | 1.00 | 1.00 | ||
| 24 | 25 | 94 | -3 | 1 | -154.04 | -18.17 | -19.71 | ||||
| 25 | 23 | 39 | 24 | -1 | -1 | 2 | -216.11 | 6.28 | 6.30 | ||
| MD | -2.89 | -3.04 | |||||||||
| MAD | 6.07 | 6.42 | |||||||||
| RMSD | 7.48 | 7.90 | |||||||||