Density functional: DSD-PBEB95
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(BJ) | ||
---|---|---|---|---|---|---|---|
1 | B_T | B_G | -1 | 1 | 0.598 | 0.07 | -0.04 |
2 | P_TT | P_TG | -1 | 1 | 0.614 | -0.19 | -0.31 |
3 | P_TT | P_GG | -1 | 1 | 0.961 | 0.01 | -0.29 |
4 | P_TT | P_GX | -1 | 1 | 2.813 | -0.08 | -0.35 |
5 | H_ttt | H_gtt | -1 | 1 | 0.595 | -0.24 | -0.36 |
6 | H_ttt | H_tgt | -1 | 1 | 0.604 | -0.14 | -0.27 |
7 | H_ttt | H_tgg | -1 | 1 | 0.934 | -0.07 | -0.41 |
8 | H_ttt | H_gtg | -1 | 1 | 1.178 | -0.04 | -0.30 |
9 | H_ttt | H_g+t+g- | -1 | 1 | 1.302 | -0.13 | -0.36 |
10 | H_ttt | H_ggg | -1 | 1 | 1.250 | -0.04 | -0.56 |
11 | H_ttt | H_g+x-t+ | -1 | 1 | 2.632 | -0.06 | -0.37 |
12 | H_ttt | H_t+g+x- | -1 | 1 | 2.740 | -0.16 | -0.46 |
13 | H_ttt | H_g+x-g- | -1 | 1 | 3.283 | -0.07 | -0.48 |
14 | H_ttt | H_x+g-g- | -1 | 1 | 3.083 | 0.06 | -0.48 |
15 | H_ttt | H_x+g-x+ | -1 | 1 | 4.925 | -0.02 | -0.56 |
MD | -0.07 | -0.37 | |||||
MAD | 0.09 | 0.37 | |||||
RMSD | 0.11 | 0.39 |