Density functional: RPBE
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 | B_T | B_G | -1 | 1 | 0.598 | 0.48 | 0.06 | 0.04 |
| 2 | P_TT | P_TG | -1 | 1 | 0.614 | 0.55 | 0.08 | 0.06 |
| 3 | P_TT | P_GG | -1 | 1 | 0.961 | 1.44 | 0.18 | 0.13 |
| 4 | P_TT | P_GX | -1 | 1 | 2.813 | 1.14 | -0.00 | 0.04 |
| 5 | H_ttt | H_gtt | -1 | 1 | 0.595 | 0.51 | 0.02 | -0.01 |
| 6 | H_ttt | H_tgt | -1 | 1 | 0.604 | 0.54 | 0.03 | -0.00 |
| 7 | H_ttt | H_tgg | -1 | 1 | 0.934 | 1.52 | 0.14 | 0.08 |
| 8 | H_ttt | H_gtg | -1 | 1 | 1.178 | 1.09 | 0.06 | 0.00 |
| 9 | H_ttt | H_g+t+g- | -1 | 1 | 1.302 | 0.95 | 0.05 | -0.01 |
| 10 | H_ttt | H_ggg | -1 | 1 | 1.250 | 2.41 | 0.19 | 0.13 |
| 11 | H_ttt | H_g+x-t+ | -1 | 1 | 2.632 | 1.22 | -0.09 | -0.06 |
| 12 | H_ttt | H_t+g+x- | -1 | 1 | 2.740 | 1.12 | -0.13 | -0.09 |
| 13 | H_ttt | H_g+x-g- | -1 | 1 | 3.283 | 1.61 | -0.08 | -0.08 |
| 14 | H_ttt | H_x+g-g- | -1 | 1 | 3.083 | 2.10 | -0.08 | -0.01 |
| 15 | H_ttt | H_x+g-x+ | -1 | 1 | 4.925 | 2.04 | -0.21 | -0.08 |
| MD | 1.25 | 0.01 | 0.01 | |||||
| MAD | 1.25 | 0.09 | 0.06 | |||||
| RMSD | 1.38 | 0.11 | 0.07 | |||||