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 | N3H5_1 | N3H5_2 | -1 | 1 | 0.90 | 0.34 | 0.54 |
| 2 | N3H5_1 | N3H5_3 | -1 | 1 | 5.29 | 0.58 | 1.12 |
| 3 | N4H6_1 | N4H6_2 | -1 | 1 | 0.13 | -0.14 | -0.46 |
| 4 | N4H6_1 | N4H6_3 | -1 | 1 | 2.33 | 0.06 | -0.26 |
| 5 | N3P3H12_1 | N3P3H12_2 | -1 | 1 | 12.16 | -0.95 | -1.97 |
| 6 | SI5H12_1 | SI5H12_2 | -1 | 1 | 0.10 | -0.34 | 0.12 |
| 7 | SI5H12_1 | SI5H12_3 | -1 | 1 | 1.03 | 0.03 | -0.19 |
| 8 | SI5H12_1 | SI5H12_4 | -1 | 1 | 3.51 | 0.93 | 0.22 |
| 9 | SI6H12_1 | SI6H12_2 | -1 | 1 | 1.69 | -0.19 | -0.82 |
| 10 | P7H7_1 | P7H7_2 | -1 | 1 | 1.40 | -0.08 | -1.07 |
| 11 | S4O4_1 | S4O4_2 | -1 | 1 | 4.39 | 0.28 | -0.51 |
| 12 | S8_1 | S8_2 | -1 | 1 | 9.16 | 1.65 | -1.10 |
| 13 | H2S2O7_1 | H2S2O7_2 | -1 | 1 | 0.55 | -0.20 | -0.09 |
| 14 | H2S2O7_1 | H2S2O7_3 | -1 | 1 | 3.55 | -1.85 | 0.91 |
| 15 | H4P2O7_1 | H4P2O7_2 | -1 | 1 | 1.33 | 0.06 | -0.33 |
| 16 | H4P2O7_1 | H4P2O7_3 | -1 | 1 | 3.66 | -0.15 | 1.42 |
| 17 | H4P2O7_1 | H4P2O7_4 | -1 | 1 | 4.35 | -0.24 | 2.65 |
| MD | -0.01 | 0.01 | |||||
| MAD | 0.47 | 0.81 | |||||
| RMSD | 0.72 | 1.06 | |||||