Density functional: MPW1KCIS
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) | D3(BJ) | ||||
---|---|---|---|---|---|---|---|---|---|---|
1 | 008 | 008A | 008B | 1 | -1 | -1 | -100.41 | 4.34 | -0.26 | -0.41 |
2 | 144 | 144A | 144B | 1 | -1 | -1 | -120.80 | 3.21 | -0.77 | -0.22 |
3 | 147 | 147A | 147B | 1 | -1 | -1 | -116.91 | 3.01 | -1.00 | -0.42 |
4 | 148 | 148A | 148B | 1 | -1 | -1 | -105.01 | 2.07 | 0.43 | -0.25 |
5 | 150 | 150A | 150B | 1 | -1 | -1 | -104.44 | 3.40 | 0.47 | 0.85 |
6 | 152 | 152A | 152B | 1 | -1 | -1 | -87.42 | 4.12 | -0.26 | 0.36 |
7 | 187 | 187A | 187B | 1 | -1 | -1 | -114.00 | 3.32 | -0.04 | -0.38 |
8 | 202 | 202A | 202B | 1 | -1 | -1 | -113.51 | 2.72 | 0.00 | -0.57 |
9 | 212 | 212A | 212B | 1 | -1 | -1 | -114.91 | 2.11 | -0.18 | -0.75 |
10 | 213 | 213A | 213B | 1 | -1 | -1 | -112.75 | 3.52 | -0.22 | 0.49 |
11 | 214 | 214A | 214B | 1 | -1 | -1 | -104.47 | 5.41 | -1.04 | 0.11 |
12 | 227 | 227A | 227B | 1 | -1 | -1 | -118.19 | 1.81 | -0.61 | -1.02 |
13 | 228 | 228A | 228B | 1 | -1 | -1 | -112.02 | 2.64 | -0.36 | 0.38 |
14 | 229 | 229A | 229B | 1 | -1 | -1 | -106.53 | 3.79 | -1.19 | -0.25 |
15 | 230 | 230A | 230B | 1 | -1 | -1 | -110.98 | 2.95 | -0.50 | -0.42 |
16 | 231 | 231A | 231B | 1 | -1 | -1 | -102.37 | 3.29 | -1.17 | -1.09 |
MD | 3.23 | -0.42 | -0.22 | |||||||
MAD | 3.23 | 0.53 | 0.50 | |||||||
RMSD | 3.35 | 0.65 | 0.57 |