Density functional: B97-2
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 | 1O | 1O_A | 1O_B | -1 | 1 | 1 | 5.370 | -0.12 | 0.59 | 0.74 |
2 | 2O | 2O_A | 2O_B | -1 | 1 | 1 | 6.047 | -0.45 | 0.71 | 0.86 |
3 | 3O | 3O_A | 3O_B | -1 | 1 | 1 | 2.421 | -0.27 | 0.40 | 0.85 |
4 | 4O | 4O_A | 4O_B | -1 | 1 | 1 | 9.967 | -1.41 | 0.77 | 0.66 |
5 | 1N | 1N_A | 1N_B | -1 | 1 | 1 | 2.357 | -0.46 | 0.14 | 0.26 |
6 | 2N | 2N_A | 2N_B | -1 | 1 | 1 | 3.021 | -0.74 | 0.18 | 0.33 |
7 | 3N | 3N_A | 3N_B | -1 | 1 | 1 | 1.205 | -0.45 | 0.25 | 0.45 |
8 | 4N | 4N_A | 4N_B | -1 | 1 | 1 | 4.177 | -1.51 | 0.32 | 0.34 |
9 | 1CL | 1CL_A | 1CL_B | -1 | 1 | 1 | 7.839 | 1.14 | 2.24 | 2.64 |
10 | 2CL | 2CL_A | 2CL_B | -1 | 1 | 1 | 10.483 | 0.63 | 2.75 | 3.19 |
11 | 3CL | 3CL_A | 3CL_B | -1 | 1 | 1 | 3.241 | -0.10 | 1.01 | 1.52 |
12 | 4CL | 4CL_A | 4CL_B | -1 | 1 | 1 | 16.296 | -0.93 | 2.09 | 2.33 |
MD | -0.39 | 0.95 | 1.18 | |||||||
MAD | 0.68 | 0.95 | 1.18 | |||||||
RMSD | 0.82 | 1.28 | 1.52 |