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 | 008 | 008A | 008B | 1 | -1 | -1 | -100.41 | 6.07 | 0.71 |
| 2 | 144 | 144A | 144B | 1 | -1 | -1 | -120.80 | 6.35 | -1.27 |
| 3 | 147 | 147A | 147B | 1 | -1 | -1 | -116.91 | 5.91 | -1.73 |
| 4 | 148 | 148A | 148B | 1 | -1 | -1 | -105.01 | 5.59 | 0.11 |
| 5 | 150 | 150A | 150B | 1 | -1 | -1 | -104.44 | 7.42 | 0.50 |
| 6 | 152 | 152A | 152B | 1 | -1 | -1 | -87.42 | 7.19 | 0.28 |
| 7 | 187 | 187A | 187B | 1 | -1 | -1 | -114.00 | 6.27 | -0.40 |
| 8 | 202 | 202A | 202B | 1 | -1 | -1 | -113.51 | 5.69 | -0.61 |
| 9 | 212 | 212A | 212B | 1 | -1 | -1 | -114.91 | 5.40 | -0.57 |
| 10 | 213 | 213A | 213B | 1 | -1 | -1 | -112.75 | 6.63 | -0.96 |
| 11 | 214 | 214A | 214B | 1 | -1 | -1 | -104.47 | 7.40 | -2.20 |
| 12 | 227 | 227A | 227B | 1 | -1 | -1 | -118.19 | 5.60 | -0.50 |
| 13 | 228 | 228A | 228B | 1 | -1 | -1 | -112.02 | 5.55 | -0.65 |
| 14 | 229 | 229A | 229B | 1 | -1 | -1 | -106.53 | 6.32 | -1.56 |
| 15 | 230 | 230A | 230B | 1 | -1 | -1 | -110.98 | 6.83 | -0.42 |
| 16 | 231 | 231A | 231B | 1 | -1 | -1 | -102.37 | 5.55 | -3.34 |
| MD | 6.24 | -0.79 | |||||||
| MAD | 6.24 | 0.99 | |||||||
| RMSD | 6.27 | 1.29 | |||||||