Density functional: PBEhPBE
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 | 1.23 | -1.65 | -1.59 |
| 2 | 144 | 144A | 144B | 1 | -1 | -1 | -120.80 | 1.64 | -0.99 | -0.42 |
| 3 | 147 | 147A | 147B | 1 | -1 | -1 | -116.91 | 1.24 | -1.42 | -0.82 |
| 4 | 148 | 148A | 148B | 1 | -1 | -1 | -105.01 | 0.60 | -0.46 | -0.75 |
| 5 | 150 | 150A | 150B | 1 | -1 | -1 | -104.44 | 1.59 | -0.36 | 0.10 |
| 6 | 152 | 152A | 152B | 1 | -1 | -1 | -87.42 | 2.17 | -0.77 | -0.25 |
| 7 | 187 | 187A | 187B | 1 | -1 | -1 | -114.00 | 1.28 | -0.86 | -1.01 |
| 8 | 202 | 202A | 202B | 1 | -1 | -1 | -113.51 | 0.93 | -0.80 | -1.09 |
| 9 | 212 | 212A | 212B | 1 | -1 | -1 | -114.91 | 0.41 | -1.04 | -1.28 |
| 10 | 213 | 213A | 213B | 1 | -1 | -1 | -112.75 | 1.40 | -1.06 | -0.32 |
| 11 | 214 | 214A | 214B | 1 | -1 | -1 | -104.47 | 2.74 | -1.48 | -0.47 |
| 12 | 227 | 227A | 227B | 1 | -1 | -1 | -118.19 | 0.03 | -1.50 | -1.59 |
| 13 | 228 | 228A | 228B | 1 | -1 | -1 | -112.02 | 0.54 | -1.42 | -0.68 |
| 14 | 229 | 229A | 229B | 1 | -1 | -1 | -106.53 | 1.58 | -1.70 | -0.90 |
| 15 | 230 | 230A | 230B | 1 | -1 | -1 | -110.98 | 1.56 | -0.79 | -0.56 |
| 16 | 231 | 231A | 231B | 1 | -1 | -1 | -102.37 | 1.40 | -1.53 | -1.08 |
| MD | 1.27 | -1.12 | -0.79 | |||||||
| MAD | 1.27 | 1.12 | 0.81 | |||||||
| RMSD | 1.43 | 1.19 | 0.92 | |||||||