Density functional: M05
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 | A0 | A1 | -1 | 1 | 1.61 | -0.35 | -0.33 |
| 2 | A0 | A2 | -1 | 1 | 8.50 | 0.21 | 0.23 |
| 3 | T1 | T0 | -1 | 1 | 2.94 | -0.25 | -0.21 |
| 4 | T1 | T2 | -1 | 1 | 6.22 | 1.66 | 1.71 |
| 5 | T1 | T3 | -1 | 1 | 7.19 | 1.81 | 1.86 |
| 6 | arg2 | arg0 | -1 | 1 | 2.38 | -0.52 | -0.66 |
| 7 | his1 | his2 | -1 | 1 | 1.19 | -1.25 | -0.91 |
| 8 | his1 | his0 | -1 | 1 | 0.79 | -0.22 | -0.24 |
| 9 | his1 | his3 | -1 | 1 | 7.05 | -0.10 | -0.21 |
| 10 | sugar0 | sugar2 | -1 | 1 | 2.98 | -0.52 | -0.64 |
| 11 | sugar0 | sugar4 | -1 | 1 | 3.41 | -1.17 | -1.19 |
| 12 | sugar0 | sugar3 | -1 | 1 | 3.21 | -0.47 | -0.57 |
| 13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 5.21 | 5.17 |
| 14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | -0.55 | -0.63 |
| 15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | -0.68 | -0.97 |
| 16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | -2.74 | -2.95 |
| 17 | s4o42 | s4o41 | -1 | 1 | 11.20 | 0.95 | 0.97 |
| 18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | 2.29 | 2.43 |
| 19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 3.66 | 3.73 |
| 20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | 2.89 | 3.07 |
| MD | 0.49 | 0.48 | |||||
| MAD | 1.37 | 1.43 | |||||
| RMSD | 1.91 | 1.96 | |||||