Density functional: mPWLYP
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 | 01 | 01a | -1 | 2 | 3.133 | -0.22 | 0.48 | 0.43 | ||
2 | 02 | 02a | -1 | 2 | 4.989 | 0.45 | 1.00 | 0.90 | ||
3 | 03 | 03a | -1 | 2 | 18.753 | -1.32 | 0.40 | 0.40 | ||
4 | 04 | 04a | -1 | 2 | 16.062 | -1.82 | 0.12 | 0.06 | ||
5 | 05 | 05a | -1 | 2 | 20.641 | -2.56 | 0.03 | 0.03 | ||
6 | 06 | 06a | 06b | -1 | 1 | 1 | 16.934 | -2.52 | 0.56 | 0.61 |
7 | 07 | 07a | 07b | -1 | 1 | 1 | 16.66 | -3.23 | 0.11 | 0.13 |
8 | 08 | 08a | -1 | 2 | 0.527 | -0.51 | 0.27 | 0.20 | ||
9 | 09 | 09a | -1 | 2 | 1.472 | -1.49 | 0.11 | 0.05 | ||
10 | 10 | 10a | 10b | -1 | 1 | 1 | 1.448 | -1.79 | -0.01 | -0.02 |
11 | 11 | 11a | -1 | 2 | 2.654 | -5.71 | -0.84 | -0.24 | ||
12 | 12 | 12a | -1 | 2 | 4.255 | -6.08 | -1.13 | -0.67 | ||
13 | 13 | 13a | -1 | 2 | 9.805 | -8.14 | -0.89 | -0.80 | ||
14 | 14 | 14a | 14b | -1 | 1 | 1 | 4.524 | -8.39 | -1.57 | -0.72 |
15 | 15 | 15a | 15b | -1 | 1 | 1 | 11.73 | -12.28 | -2.47 | -2.03 |
16 | 16 | 16a | 16b | -1 | 1 | 1 | 1.496 | -0.48 | 0.36 | 0.33 |
17 | 17 | 17a | 17b | -1 | 1 | 1 | 3.275 | -1.35 | 0.48 | 0.30 |
18 | 18 | 18a | 18b | -1 | 1 | 1 | 2.312 | -1.68 | 0.19 | 0.08 |
19 | 19 | 19a | 19b | -1 | 1 | 1 | 4.541 | -2.45 | -0.40 | -0.30 |
20 | 20 | 20a | 20b | -1 | 1 | 1 | 2.717 | -3.28 | -0.34 | -0.22 |
21 | 21 | 21a | 21b | -1 | 1 | 1 | 5.627 | -4.61 | -0.67 | -0.53 |
22 | 22 | 22a | 22b | -1 | 1 | 1 | 7.097 | -3.62 | -0.26 | -0.37 |
MD | -3.32 | -0.20 | -0.11 | |||||||
MAD | 3.36 | 0.58 | 0.43 | |||||||
RMSD | 4.51 | 0.81 | 0.61 |