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 | A0 | A1 | -1 | 1 | 1.61 | -0.29 | -0.22 |
2 | A0 | A2 | -1 | 1 | 8.50 | -0.41 | -0.69 |
3 | T1 | T0 | -1 | 1 | 2.94 | -0.32 | 0.27 |
4 | T1 | T2 | -1 | 1 | 6.22 | 1.78 | 2.59 |
5 | T1 | T3 | -1 | 1 | 7.19 | 1.91 | 2.74 |
6 | arg2 | arg0 | -1 | 1 | 2.38 | -0.37 | 2.33 |
7 | his1 | his2 | -1 | 1 | 1.19 | 0.59 | -1.28 |
8 | his1 | his0 | -1 | 1 | 0.79 | 0.21 | 0.52 |
9 | his1 | his3 | -1 | 1 | 7.05 | -0.75 | -0.64 |
10 | sugar0 | sugar2 | -1 | 1 | 2.98 | 0.50 | 3.64 |
11 | sugar0 | sugar4 | -1 | 1 | 3.41 | 1.31 | 3.90 |
12 | sugar0 | sugar3 | -1 | 1 | 3.21 | 1.12 | 3.33 |
13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 5.55 | 3.42 |
14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | 1.72 | 1.19 |
15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | -2.74 | -0.24 |
16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | -7.00 | -6.34 |
17 | s4o42 | s4o41 | -1 | 1 | 11.20 | 2.22 | 1.99 |
18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | 2.02 | -1.47 |
19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 2.56 | 2.10 |
20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | 0.64 | -4.37 |
MD | 0.51 | 0.64 | |||||
MAD | 1.70 | 2.16 | |||||
RMSD | 2.43 | 2.69 |