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 | B_T | B_G | -1 | 1 | 0.598 | -0.14 | -0.19 |
| 2 | P_TT | P_TG | -1 | 1 | 0.614 | -0.18 | -0.25 |
| 3 | P_TT | P_GG | -1 | 1 | 0.961 | -0.46 | -0.60 |
| 4 | P_TT | P_GX | -1 | 1 | 2.813 | -0.42 | -0.57 |
| 5 | H_ttt | H_gtt | -1 | 1 | 0.595 | -0.16 | -0.24 |
| 6 | H_ttt | H_tgt | -1 | 1 | 0.604 | -0.13 | -0.20 |
| 7 | H_ttt | H_tgg | -1 | 1 | 0.934 | -0.35 | -0.54 |
| 8 | H_ttt | H_gtg | -1 | 1 | 1.178 | -0.32 | -0.47 |
| 9 | H_ttt | H_g+t+g- | -1 | 1 | 1.302 | -0.26 | -0.40 |
| 10 | H_ttt | H_ggg | -1 | 1 | 1.250 | -0.54 | -0.80 |
| 11 | H_ttt | H_g+x-t+ | -1 | 1 | 2.632 | -0.37 | -0.58 |
| 12 | H_ttt | H_t+g+x- | -1 | 1 | 2.740 | -0.41 | -0.59 |
| 13 | H_ttt | H_g+x-g- | -1 | 1 | 3.283 | -0.46 | -0.72 |
| 14 | H_ttt | H_x+g-g- | -1 | 1 | 3.083 | -0.61 | -0.92 |
| 15 | H_ttt | H_x+g-x+ | -1 | 1 | 4.925 | -0.47 | -0.79 |
| MD | -0.35 | -0.52 | |||||
| MAD | 0.35 | 0.52 | |||||
| RMSD | 0.38 | 0.57 | |||||