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 | 118 | 117 | 13 | -1 | 1 | 1 | -2.23 | -3.31 | -3.04 | ||
2 | 40 | 1 | 104 | -1 | -1 | 1 | -2.26 | 4.84 | 4.83 | ||
3 | 113 | 30 | 8 | -1 | 1 | 1 | -2.18 | 2.13 | 2.23 | ||
4 | 52 | 1 | 18 | -1 | -1 | 2 | -4.10 | -4.33 | -4.23 | ||
5 | 30 | 13 | 40 | 1 | -1 | -1 | 1 | 1 | -7.10 | -9.81 | -9.81 |
6 | 128 | 13 | 126 | 22 | -1 | -1 | 1 | 1 | -10.70 | 0.17 | 0.14 |
7 | 100 | 13 | 106 | -1 | -1 | 1 | -19.47 | -4.02 | -4.20 | ||
8 | 25 | 14 | 121 | -1 | -1 | 1 | -26.97 | -1.38 | -1.43 | ||
9 | 39 | 45 | 51 | -1 | -1 | 2 | -27.30 | -1.55 | -1.55 | ||
10 | 58 | 59 | 57 | 60 | -1 | -1 | 1 | 1 | -27.15 | -8.86 | -8.87 |
11 | 67 | 61 | 66 | 62 | -1 | -1 | 1 | 1 | -24.89 | 14.44 | 14.45 |
12 | 32 | 1 | 33 | -1 | -1 | 1 | -29.46 | 0.85 | 0.83 | ||
13 | 25 | 26 | 88 | -1 | -1 | 1 | -32.71 | -0.13 | -0.25 | ||
14 | 47 | 1 | 18 | 13 | -1 | -3 | 1 | 1 | -36.32 | -7.26 | -7.27 |
15 | 34 | 1 | 11 | -1 | -3 | 2 | -39.43 | -3.58 | -3.58 | ||
16 | 8 | 45 | 97 | 22 | -1 | -2 | 1 | 2 | -48.52 | 5.00 | 4.99 |
17 | 25 | 1 | 26 | -1 | -1 | 1 | -49.20 | 0.34 | 0.33 | ||
18 | 56 | 1 | 21 | 13 | -1 | -3 | 1 | 2 | -61.67 | 0.05 | 0.05 |
19 | 30 | 1 | 13 | 8 | -1 | -3 | 1 | 1 | -65.15 | -1.41 | -1.42 |
20 | 73 | 1 | 39 | 13 | -1 | -1 | 1 | 1 | -68.90 | 0.98 | 0.98 |
21 | 68 | 1 | 34 | 13 | -1 | -1 | 1 | 1 | -81.21 | 11.32 | 11.33 |
22 | 26 | 6 | 82 | -1 | -1 | 1 | -109.11 | -2.35 | -2.43 | ||
23 | 1 | 39 | 14 | -1 | -1 | 2 | -135.40 | -3.94 | -3.94 | ||
24 | 25 | 94 | -3 | 1 | -154.04 | 2.95 | 2.55 | ||||
25 | 23 | 39 | 24 | -1 | -1 | 2 | -216.11 | -0.13 | -0.13 | ||
MD | -0.36 | -0.38 | |||||||||
MAD | 3.81 | 3.79 | |||||||||
RMSD | 5.34 | 5.34 |