Density functional: M06
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/$A | -1 | -1 | 1 | -45.4 | 1.17 | 0.69 |
| 2 | ethine | butadiene | P2/$A | -1 | -1 | 1 | -60.8 | 2.32 | 1.97 |
| 3 | ethene | cpdiene | P3/$A | -1 | -1 | 1 | -29.9 | 2.70 | 2.17 |
| 4 | ethine | cpdiene | P4/$A | -1 | -1 | 1 | -33.6 | 4.56 | 4.18 |
| 5 | ethene | chdiene | P5/$A | -1 | -1 | 1 | -37.6 | 3.29 | 2.55 |
| 6 | ethine | chdiene | P6/$A | -1 | -1 | 1 | -49.0 | 5.04 | 4.52 |
| 7 | furane | malein | P7/$A | -1 | -1 | 1 | -14.0 | 6.55 | 5.54 |
| 8 | furane | malein | P7X/$A | -1 | -1 | 1 | -15.9 | 6.28 | 5.40 |
| 9 | furane | maleinNH | P8/$A | -1 | -1 | 1 | -16.8 | 6.66 | 5.57 |
| 10 | furane | maleinNH | P8X/$A | -1 | -1 | 1 | -18.9 | 6.37 | 5.43 |
| 11 | cpdiene | malein | P9/$A | -1 | -1 | 1 | -31.7 | 5.01 | 3.88 |
| 12 | cpdiene | malein | P9X/$A | -1 | -1 | 1 | -32.2 | 4.96 | 3.88 |
| 13 | cpdiene | maleinNH | P10/$A | -1 | -1 | 1 | -34.2 | 5.13 | 3.93 |
| 14 | cpdiene | maleinNH | P10X/$A | -1 | -1 | 1 | -34.6 | 5.05 | 3.92 |
| MD | 4.65 | 3.83 | |||||||
| MAD | 4.65 | 3.83 | |||||||
| RMSD | 4.93 | 4.09 | |||||||