Density functional: B97-D3
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. | D3(0) | D3(BJ) | ||
---|---|---|---|---|---|---|---|
1 | A0 | A1 | -1 | 1 | 1.61 | -0.28 | -0.50 |
2 | A0 | A2 | -1 | 1 | 8.50 | -0.54 | -0.98 |
3 | T1 | T0 | -1 | 1 | 2.94 | -0.04 | -0.06 |
4 | T1 | T2 | -1 | 1 | 6.22 | 1.82 | 1.86 |
5 | T1 | T3 | -1 | 1 | 7.19 | 1.97 | 2.00 |
6 | arg2 | arg0 | -1 | 1 | 2.38 | 0.10 | 0.84 |
7 | his1 | his2 | -1 | 1 | 1.19 | -0.83 | -1.22 |
8 | his1 | his0 | -1 | 1 | 0.79 | 0.06 | 0.18 |
9 | his1 | his3 | -1 | 1 | 7.05 | -0.64 | -0.67 |
10 | sugar0 | sugar2 | -1 | 1 | 2.98 | -0.68 | -0.17 |
11 | sugar0 | sugar4 | -1 | 1 | 3.41 | -0.24 | 0.12 |
12 | sugar0 | sugar3 | -1 | 1 | 3.21 | -0.44 | -0.17 |
13 | aminocoohbz2 | aminocoohbz1 | -1 | 1 | 0.60 | 6.53 | 6.12 |
14 | aminocoohbz2 | aminocoohbz3 | -1 | 1 | 7.21 | 2.13 | 2.48 |
15 | h4p2o71 | h4p2o72 | -1 | 1 | 2.36 | -1.66 | -0.98 |
16 | h2s2o71 | h2s2o72 | -1 | 1 | 17.88 | -8.01 | -7.05 |
17 | s4o42 | s4o41 | -1 | 1 | 11.20 | -1.11 | -0.89 |
18 | c2h2f41 | c2h2f42 | -1 | 1 | 1.27 | 1.67 | 0.81 |
19 | c2cl43 | c2cl42 | -1 | 1 | 2.47 | 1.02 | -0.23 |
20 | c2cl43 | c2cl41 | -1 | 1 | 2.15 | -0.21 | -2.49 |
MD | 0.03 | -0.05 | |||||
MAD | 1.50 | 1.49 | |||||
RMSD | 2.54 | 2.38 |