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 | ethene | butadiene | P1/$A | -1 | -1 | 1 | -45.4 | 11.08 | -4.04 |
| 2 | ethine | butadiene | P2/$A | -1 | -1 | 1 | -60.8 | 8.03 | -6.69 |
| 3 | ethene | cpdiene | P3/$A | -1 | -1 | 1 | -29.9 | 9.20 | -5.48 |
| 4 | ethine | cpdiene | P4/$A | -1 | -1 | 1 | -33.6 | 5.67 | -8.53 |
| 5 | ethene | chdiene | P5/$A | -1 | -1 | 1 | -37.6 | 10.18 | -5.54 |
| 6 | ethine | chdiene | P6/$A | -1 | -1 | 1 | -49.0 | 6.38 | -9.19 |
| 7 | furane | malein | P7/$A | -1 | -1 | 1 | -14.0 | 13.58 | -3.04 |
| 8 | furane | malein | P7X/$A | -1 | -1 | 1 | -15.9 | 13.44 | -2.56 |
| 9 | furane | maleinNH | P8/$A | -1 | -1 | 1 | -16.8 | 13.64 | -3.15 |
| 10 | furane | maleinNH | P8X/$A | -1 | -1 | 1 | -18.9 | 13.35 | -2.84 |
| 11 | cpdiene | malein | P9/$A | -1 | -1 | 1 | -31.7 | 13.11 | -4.05 |
| 12 | cpdiene | malein | P9X/$A | -1 | -1 | 1 | -32.2 | 12.78 | -4.25 |
| 13 | cpdiene | maleinNH | P10/$A | -1 | -1 | 1 | -34.2 | 13.09 | -4.27 |
| 14 | cpdiene | maleinNH | P10X/$A | -1 | -1 | 1 | -34.6 | 12.76 | -4.43 |
| MD | 11.16 | -4.86 | |||||||
| MAD | 11.16 | 4.86 | |||||||
| RMSD | 11.49 | 5.24 | |||||||