Density functional: DSD-PBEP86
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(BJ) | ||
---|---|---|---|---|---|---|---|
1 | A0 | A1 | -1 | 1 | 1.61 | -0.06 | -0.07 |
2 | A0 | A2 | -1 | 1 | 8.50 | 0.06 | 0.00 |
3 | T1 | T0 | -1 | 1 | 2.94 | -0.08 | -0.04 |
4 | T1 | T2 | -1 | 1 | 6.22 | 0.74 | 0.80 |
5 | T1 | T3 | -1 | 1 | 7.19 | 0.80 | 0.86 |
6 | arg2 | arg0 | -1 | 1 | 2.38 | 0.12 | 0.20 |
7 | his1 | his2 | -1 | 1 | 1.19 | -0.28 | -0.11 |
8 | his1 | his0 | -1 | 1 | 0.79 | 0.09 | 0.09 |
9 | his1 | his3 | -1 | 1 | 7.05 | 0.13 | 0.04 |
10 | sugar0 | sugar2 | -1 | 1 | 2.98 | 0.02 | 0.03 |
11 | sugar0 | sugar4 | -1 | 1 | 3.41 | 0.07 | 0.14 |
12 | sugar0 | sugar3 | -1 | 1 | 3.21 | 0.10 | 0.10 |
13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 1.81 | 1.72 |
14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | 1.69 | 1.72 |
15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | -0.07 | -0.13 |
16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | -1.79 | -1.59 |
17 | s4o42 | s4o41 | -1 | 1 | 11.20 | 0.73 | 0.97 |
18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | -0.63 | -0.71 |
19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 0.64 | 0.45 |
20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | -0.01 | -0.32 |
MD | 0.21 | 0.21 | |||||
MAD | 0.50 | 0.50 | |||||
RMSD | 0.77 | 0.76 |