Density functional: RPBE
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 | N3H5_1 | N3H5_2 | -1 | 1 | 0.90 | 0.21 | 0.58 | 0.44 |
| 2 | N3H5_1 | N3H5_3 | -1 | 1 | 5.29 | 0.16 | 0.74 | 0.59 |
| 3 | N4H6_1 | N4H6_2 | -1 | 1 | 0.13 | 0.04 | 0.65 | 0.27 |
| 4 | N4H6_1 | N4H6_3 | -1 | 1 | 2.33 | 0.41 | 1.08 | 0.65 |
| 5 | N3P3H12_1 | N3P3H12_2 | -1 | 1 | 12.16 | -0.77 | -0.66 | -1.52 |
| 6 | SI5H12_1 | SI5H12_2 | -1 | 1 | 0.10 | -0.64 | -0.13 | 0.12 |
| 7 | SI5H12_1 | SI5H12_3 | -1 | 1 | 1.03 | 0.17 | -0.05 | -0.01 |
| 8 | SI5H12_1 | SI5H12_4 | -1 | 1 | 3.51 | 0.56 | -0.46 | 0.14 |
| 9 | SI6H12_1 | SI6H12_2 | -1 | 1 | 1.69 | 0.47 | 0.12 | -0.48 |
| 10 | P7H7_1 | P7H7_2 | -1 | 1 | 1.40 | -0.25 | 0.49 | -0.80 |
| 11 | S4O4_1 | S4O4_2 | -1 | 1 | 4.39 | 1.20 | 0.37 | 0.31 |
| 12 | S8_1 | S8_2 | -1 | 1 | 9.16 | 3.04 | 1.45 | -0.26 |
| 13 | H2S2O7_1 | H2S2O7_2 | -1 | 1 | 0.55 | -0.08 | -0.15 | -0.08 |
| 14 | H2S2O7_1 | H2S2O7_3 | -1 | 1 | 3.55 | -1.68 | -0.73 | 0.04 |
| 15 | H4P2O7_1 | H4P2O7_2 | -1 | 1 | 1.33 | -0.00 | -0.22 | -0.18 |
| 16 | H4P2O7_1 | H4P2O7_3 | -1 | 1 | 3.66 | -0.44 | -0.38 | 1.21 |
| 17 | H4P2O7_1 | H4P2O7_4 | -1 | 1 | 4.35 | -1.73 | -0.36 | 1.85 |
| MD | 0.04 | 0.14 | 0.13 | |||||
| MAD | 0.70 | 0.51 | 0.53 | |||||
| RMSD | 1.05 | 0.62 | 0.74 | |||||