Density functional: M11L
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/$A | -1 | -1 | 1 | -45.4 | 2.41 | 0.59 |
| 2 | ethine | butadiene | P2/$A | -1 | -1 | 1 | -60.8 | 0.34 | -0.61 |
| 3 | ethene | cpdiene | P3/$A | -1 | -1 | 1 | -29.9 | 2.82 | 0.61 |
| 4 | ethine | cpdiene | P4/$A | -1 | -1 | 1 | -33.6 | 1.09 | -0.29 |
| 5 | ethene | chdiene | P5/$A | -1 | -1 | 1 | -37.6 | 3.37 | 0.97 |
| 6 | ethine | chdiene | P6/$A | -1 | -1 | 1 | -49.0 | 1.52 | -0.08 |
| 7 | furane | malein | P7/$A | -1 | -1 | 1 | -14.0 | 7.00 | 3.86 |
| 8 | furane | malein | P7X/$A | -1 | -1 | 1 | -15.9 | 6.98 | 3.90 |
| 9 | furane | maleinNH | P8/$A | -1 | -1 | 1 | -16.8 | 6.57 | 3.33 |
| 10 | furane | maleinNH | P8X/$A | -1 | -1 | 1 | -18.9 | 6.63 | 3.47 |
| 11 | cpdiene | malein | P9/$A | -1 | -1 | 1 | -31.7 | 7.37 | 3.89 |
| 12 | cpdiene | malein | P9X/$A | -1 | -1 | 1 | -32.2 | 7.45 | 3.97 |
| 13 | cpdiene | maleinNH | P10/$A | -1 | -1 | 1 | -34.2 | 6.85 | 3.27 |
| 14 | cpdiene | maleinNH | P10X/$A | -1 | -1 | 1 | -34.6 | 6.89 | 3.34 |
| MD | 4.81 | 2.16 | |||||||
| MAD | 4.81 | 2.30 | |||||||
| RMSD | 5.46 | 2.78 | |||||||