Density functional: PW91P86
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 | -0.52 | -0.45 |
2 | A0 | A2 | -1 | 1 | 8.50 | -0.78 | -0.73 |
3 | T1 | T0 | -1 | 1 | 2.94 | -0.12 | -0.06 |
4 | T1 | T2 | -1 | 1 | 6.22 | 1.84 | 1.90 |
5 | T1 | T3 | -1 | 1 | 7.19 | 1.99 | 2.05 |
6 | arg2 | arg0 | -1 | 1 | 2.38 | 1.70 | 1.55 |
7 | his1 | his2 | -1 | 1 | 1.19 | -2.58 | -2.31 |
8 | his1 | his0 | -1 | 1 | 0.79 | 0.30 | 0.24 |
9 | his1 | his3 | -1 | 1 | 7.05 | -0.00 | -0.20 |
10 | sugar0 | sugar2 | -1 | 1 | 2.98 | 1.12 | 1.01 |
11 | sugar0 | sugar4 | -1 | 1 | 3.41 | 1.33 | 1.37 |
12 | sugar0 | sugar3 | -1 | 1 | 3.21 | 1.04 | 0.99 |
13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 7.09 | 7.06 |
14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | 3.73 | 3.61 |
15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | 0.47 | -0.03 |
16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | -5.64 | -5.87 |
17 | s4o42 | s4o41 | -1 | 1 | 11.20 | -1.08 | -0.98 |
18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | -2.92 | -2.75 |
19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 0.77 | 0.97 |
20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | -3.28 | -2.92 |
MD | 0.22 | 0.22 | |||||
MAD | 1.92 | 1.85 | |||||
RMSD | 2.64 | 2.60 |