Density functional: TPSS1KCIS
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 | C1 | C2 | -1 | 1 | 0.86 | 0.02 | -0.10 | -0.08 |
2 | C1 | C3 | -1 | 1 | 2.28 | -0.07 | 0.55 | 0.59 |
3 | C1 | C4 | -1 | 1 | 3.08 | -0.02 | 0.45 | 0.52 |
4 | C1 | C5 | -1 | 1 | 4.60 | -0.58 | 0.21 | 0.11 |
5 | C1 | C6 | -1 | 1 | 4.87 | -0.63 | 0.19 | 0.14 |
6 | C1 | C7 | -1 | 1 | 4.16 | 0.25 | 0.71 | 0.60 |
7 | C1 | C8 | -1 | 1 | 4.38 | 0.09 | 0.63 | 0.47 |
8 | C1 | C9 | -1 | 1 | 6.19 | -1.01 | 0.02 | 0.12 |
9 | C1 | C10 | -1 | 1 | 6.18 | -0.65 | 0.50 | 0.37 |
10 | C1 | C11 | -1 | 1 | 5.65 | -0.29 | 0.63 | 0.38 |
11 | C1 | C12 | -1 | 1 | 5.59 | -0.12 | 0.75 | 0.54 |
12 | C1 | C13 | -1 | 1 | 5.93 | -0.03 | 0.17 | 0.39 |
13 | C1 | C14 | -1 | 1 | 6.31 | -0.67 | 0.42 | 0.13 |
14 | C1 | C15 | -1 | 1 | 6.22 | -0.53 | 0.25 | 0.12 |
15 | G1 | G2 | -1 | 1 | 0.20 | 0.12 | -0.10 | -0.06 |
16 | G1 | G3 | -1 | 1 | 6.16 | 0.91 | -1.79 | -1.40 |
17 | G1 | G4 | -1 | 1 | 5.54 | 0.11 | -2.23 | -2.17 |
MD | -0.18 | 0.07 | 0.04 | |||||
MAD | 0.36 | 0.57 | 0.48 | |||||
RMSD | 0.48 | 0.81 | 0.71 |