Density functional: M06L
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 | 99 | 444 | -1 | 1 | 0.02 | 1.83 | 1.97 |
2 | 99 | 357 | -1 | 1 | 1.01 | 0.88 | 0.99 |
3 | 99 | 366 | -1 | 1 | 0.70 | 1.62 | 2.17 |
4 | 99 | 215 | -1 | 1 | 0.85 | 1.26 | 1.33 |
5 | 99 | 300 | -1 | 1 | 0.78 | 1.21 | 1.62 |
6 | 99 | 114 | -1 | 1 | 1.92 | 0.61 | 0.72 |
7 | 99 | 412 | -1 | 1 | 2.18 | -0.05 | -0.06 |
8 | 99 | 691 | -1 | 1 | 1.61 | 1.47 | 1.91 |
9 | 99 | 470 | -1 | 1 | 1.89 | 1.18 | 1.31 |
10 | 99 | 224 | -1 | 1 | 2.07 | 1.19 | 1.24 |
11 | GLY_ab | GLY_aR | -1 | 1 | 1.07 | -1.01 | -1.66 |
12 | GLY_ab | GLY_pII | -1 | 1 | 1.23 | 0.26 | 0.20 |
13 | GLY_ab | GLY_aL | -1 | 1 | 2.44 | -2.23 | -2.88 |
14 | GLY_ab | GLY_b | -1 | 1 | 2.14 | -0.06 | -0.13 |
15 | SER_ab | SER_aR | -1 | 1 | 1.47 | -0.71 | -1.35 |
16 | SER_ab | SER_pII | -1 | 1 | 2.80 | -0.07 | -0.16 |
17 | SER_ab | SER_aL | -1 | 1 | 2.27 | -2.36 | -2.97 |
18 | SER_ab | SER_b | -1 | 1 | 2.74 | 0.38 | 0.30 |
MD | 0.30 | 0.25 | |||||
MAD | 1.02 | 1.28 | |||||
RMSD | 1.23 | 1.55 |