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 | nh3_2 | nh3_2_ts | -1 | 1 | 59.3 | -1.94 | -6.52 |
| 2 | nh3_3 | nh3_3_ts | -1 | 1 | 46.9 | -1.20 | -8.12 |
| 3 | nh3_4 | nh3_4_ts | -1 | 1 | 48.4 | 0.76 | -8.43 |
| 4 | h2o_2 | h2o_2_ts | -1 | 1 | 48.6 | -4.77 | -8.70 |
| 5 | h2o_3 | h2o_3_ts | -1 | 1 | 29.8 | -2.24 | -8.69 |
| 6 | h2o_4 | h2o_4_ts | -1 | 1 | 26.6 | -1.45 | -5.01 |
| 7 | h2o_5 | h2o_5_ts | -1 | 1 | 30.1 | -1.19 | -3.52 |
| 8 | h2o_6 | h2o_6_ts | -1 | 1 | 35.1 | -1.02 | -2.80 |
| 9 | hf_2 | hf_2_ts | -1 | 1 | 42.3 | -5.25 | -7.94 |
| 10 | hf_3 | hf_3_ts | -1 | 1 | 20.7 | -2.68 | -5.37 |
| 11 | hf_4 | hf_4_ts | -1 | 1 | 14.7 | -2.00 | 0.18 |
| 12 | hf_5 | hf_5_ts | -1 | 1 | 14.6 | -1.72 | 2.90 |
| 13 | hf_6 | hf_6_ts | -1 | 1 | 16.6 | -1.79 | 4.23 |
| MD | -2.04 | -4.44 | |||||
| MAD | 2.16 | 5.57 | |||||
| RMSD | 2.53 | 6.16 | |||||