Density functional: M11L
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 | c4h4 | c4h4_2+ | -1 | 1 | 529.2 | -11.25 | -11.23 |
| 2 | c2h6 | c2h6_2+ | -1 | 1 | 667.1 | -7.74 | -7.65 |
| 3 | c2h4 | c2h4_2+ | -1 | 1 | 655.8 | -16.07 | -16.07 |
| 4 | n2h2 | n2h2_2+ | -1 | 1 | 626.9 | 2.90 | 2.87 |
| 5 | nh3 | nh3_2+ | -1 | 1 | 776.5 | -12.80 | -12.84 |
| 6 | ch2o | ch2o_2+ | -1 | 1 | 747.6 | -2.09 | -2.25 |
| 7 | h2s | h2s_2+ | -1 | 1 | 733.0 | 3.71 | 3.70 |
| 8 | ph3 | ph3_2+ | -1 | 1 | 649.6 | 4.20 | 4.11 |
| 9 | mg | mg_2+ | -1 | 1 | 522.1 | 4.70 | 4.70 |
| 10 | be | be_2+ | -1 | 1 | 634.8 | -8.25 | -8.25 |
| MD | -4.27 | -4.29 | |||||
| MAD | 7.37 | 7.37 | |||||
| RMSD | 8.62 | 8.61 | |||||