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 | R20 | P20 | -1 | 1 | -3.3 | 2.34 | 2.05 |
2 | R21 | P20 | -1 | 1 | 4.4 | 1.37 | 1.29 |
3 | R22 | P22 | -1 | 1 | -5.9 | 1.70 | 1.14 |
4 | R25 | P25 | -1 | 1 | -4.8 | 2.85 | 1.74 |
5 | R26 | P26 | -1 | 1 | -2.5 | 2.38 | 2.03 |
6 | R28 | P26 | -1 | 1 | 4.0 | 1.44 | 1.26 |
7 | R29 | P25 | -1 | 1 | 4.5 | 1.52 | 0.68 |
8 | R40 | P40 | -1 | 1 | 1.7 | 0.70 | 0.46 |
9 | R43 | P43 | -1 | 1 | 2.9 | 0.78 | 0.89 |
10 | R44 | P44 | -1 | 1 | 3.7 | 2.09 | 1.59 |
11 | R45 | P45 | -1 | 1 | 1.2 | 1.30 | 0.41 |
12 | R46 | P46 | -1 | 1 | 3.7 | 1.92 | 1.28 |
13 | R47 | P47 | -1 | 1 | 3.8 | 2.23 | 1.68 |
14 | R48 | P48 | -1 | 1 | 4.4 | 2.26 | 1.15 |
15 | R49 | P49 | -1 | 1 | 4.2 | 1.18 | 0.97 |
16 | R51 | P51 | -1 | 1 | 1.6 | 0.54 | 0.20 |
17 | R52 | P52 | -1 | 1 | 4.2 | 1.23 | 1.00 |
18 | R56 | P56 | -1 | 1 | 5.9 | 1.46 | 1.88 |
19 | R57 | P51 | -1 | 1 | 5.8 | 1.34 | 1.55 |
20 | R60 | P60 | -1 | 1 | 8.6 | 1.66 | 1.53 |
MD | 1.61 | 1.24 | |||||
MAD | 1.61 | 1.24 | |||||
RMSD | 1.72 | 1.34 |