Density functional: M08HX
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 | -0.22 | -0.22 |
2 | A0 | A2 | -1 | 1 | 8.50 | 0.07 | 0.06 |
3 | T1 | T0 | -1 | 1 | 2.94 | 0.27 | 0.26 |
4 | T1 | T2 | -1 | 1 | 6.22 | 0.93 | 0.92 |
5 | T1 | T3 | -1 | 1 | 7.19 | 0.98 | 0.98 |
6 | arg2 | arg0 | -1 | 1 | 2.38 | -0.14 | -0.16 |
7 | his1 | his2 | -1 | 1 | 1.19 | 0.10 | 0.14 |
8 | his1 | his0 | -1 | 1 | 0.79 | -0.27 | -0.25 |
9 | his1 | his3 | -1 | 1 | 7.05 | -0.20 | -0.19 |
10 | sugar0 | sugar2 | -1 | 1 | 2.98 | 0.42 | 0.41 |
11 | sugar0 | sugar4 | -1 | 1 | 3.41 | 0.37 | 0.35 |
12 | sugar0 | sugar3 | -1 | 1 | 3.21 | 0.59 | 0.57 |
13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 3.39 | 3.38 |
14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | 3.00 | 2.99 |
15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | -1.00 | -0.98 |
16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | 1.49 | 1.49 |
17 | s4o42 | s4o41 | -1 | 1 | 11.20 | -2.54 | -2.54 |
18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | -0.35 | -0.33 |
19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 0.10 | 0.08 |
20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | 1.90 | 1.88 |
MD | 0.44 | 0.44 | |||||
MAD | 0.92 | 0.91 | |||||
RMSD | 1.35 | 1.35 |