Density functional: M08HX
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 | C1 | C2 | -1 | 1 | 0.86 | 0.02 | 0.00 |
2 | C1 | C3 | -1 | 1 | 2.28 | -0.01 | -0.00 |
3 | C1 | C4 | -1 | 1 | 3.08 | -0.04 | -0.05 |
4 | C1 | C5 | -1 | 1 | 4.60 | 0.56 | 0.55 |
5 | C1 | C6 | -1 | 1 | 4.87 | 0.54 | 0.56 |
6 | C1 | C7 | -1 | 1 | 4.16 | -0.07 | -0.11 |
7 | C1 | C8 | -1 | 1 | 4.38 | -0.11 | -0.17 |
8 | C1 | C9 | -1 | 1 | 6.19 | 0.69 | 0.69 |
9 | C1 | C10 | -1 | 1 | 6.18 | 0.55 | 0.55 |
10 | C1 | C11 | -1 | 1 | 5.65 | 0.04 | -0.01 |
11 | C1 | C12 | -1 | 1 | 5.59 | 0.01 | -0.02 |
12 | C1 | C13 | -1 | 1 | 5.93 | 0.69 | 0.68 |
13 | C1 | C14 | -1 | 1 | 6.31 | 0.35 | 0.35 |
14 | C1 | C15 | -1 | 1 | 6.22 | -0.05 | -0.08 |
15 | G1 | G2 | -1 | 1 | 0.20 | -0.20 | -0.19 |
16 | G1 | G3 | -1 | 1 | 6.16 | -1.26 | -1.24 |
17 | G1 | G4 | -1 | 1 | 5.54 | -0.18 | -0.16 |
MD | 0.09 | 0.08 | |||||
MAD | 0.32 | 0.32 | |||||
RMSD | 0.46 | 0.46 |