Density functional: PW6B95
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 | 2.63 | 0.79 | 1.20 |
| 2 | 144 | 144A | 144B | 1 | -1 | -1 | -120.80 | 2.03 | 0.23 | 0.71 |
| 3 | 147 | 147A | 147B | 1 | -1 | -1 | -116.91 | 2.07 | 0.26 | 0.76 |
| 4 | 148 | 148A | 148B | 1 | -1 | -1 | -105.01 | 2.25 | 1.55 | 1.52 |
| 5 | 150 | 150A | 150B | 1 | -1 | -1 | -104.44 | 2.68 | 1.35 | 1.73 |
| 6 | 152 | 152A | 152B | 1 | -1 | -1 | -87.42 | 2.91 | 0.86 | 1.36 |
| 7 | 187 | 187A | 187B | 1 | -1 | -1 | -114.00 | 3.08 | 1.68 | 1.82 |
| 8 | 202 | 202A | 202B | 1 | -1 | -1 | -113.51 | 2.99 | 1.86 | 1.90 |
| 9 | 212 | 212A | 212B | 1 | -1 | -1 | -114.91 | 2.41 | 1.47 | 1.50 |
| 10 | 213 | 213A | 213B | 1 | -1 | -1 | -112.75 | 2.65 | 0.97 | 1.55 |
| 11 | 214 | 214A | 214B | 1 | -1 | -1 | -104.47 | 3.42 | 0.58 | 1.45 |
| 12 | 227 | 227A | 227B | 1 | -1 | -1 | -118.19 | 1.83 | 0.85 | 0.98 |
| 13 | 228 | 228A | 228B | 1 | -1 | -1 | -112.02 | 1.94 | 0.61 | 1.14 |
| 14 | 229 | 229A | 229B | 1 | -1 | -1 | -106.53 | 2.62 | 0.39 | 1.08 |
| 15 | 230 | 230A | 230B | 1 | -1 | -1 | -110.98 | 2.22 | 0.56 | 0.85 |
| 16 | 231 | 231A | 231B | 1 | -1 | -1 | -102.37 | 2.35 | 0.35 | 0.85 |
| MD | 2.50 | 0.90 | 1.28 | |||||||
| MAD | 2.50 | 0.90 | 1.28 | |||||||
| RMSD | 2.54 | 1.04 | 1.33 | |||||||