Density functional: APFD
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. | APFD | ||
|---|---|---|---|---|---|---|
| 1 | C1 | C2 | -1 | 1 | 0.86 | -0.14 |
| 2 | C1 | C3 | -1 | 1 | 2.28 | 1.00 |
| 3 | C1 | C4 | -1 | 1 | 3.08 | 0.87 |
| 4 | C1 | C5 | -1 | 1 | 4.60 | 0.63 |
| 5 | C1 | C6 | -1 | 1 | 4.87 | 0.58 |
| 6 | C1 | C7 | -1 | 1 | 4.16 | 1.28 |
| 7 | C1 | C8 | -1 | 1 | 4.38 | 1.23 |
| 8 | C1 | C9 | -1 | 1 | 6.19 | 1.01 |
| 9 | C1 | C10 | -1 | 1 | 6.18 | 1.40 |
| 10 | C1 | C11 | -1 | 1 | 5.65 | 1.36 |
| 11 | C1 | C12 | -1 | 1 | 5.59 | 1.45 |
| 12 | C1 | C13 | -1 | 1 | 5.93 | 0.97 |
| 13 | C1 | C14 | -1 | 1 | 6.31 | 1.05 |
| 14 | C1 | C15 | -1 | 1 | 6.22 | 1.26 |
| 15 | G1 | G2 | -1 | 1 | 0.20 | -0.18 |
| 16 | G1 | G3 | -1 | 1 | 6.16 | -3.23 |
| 17 | G1 | G4 | -1 | 1 | 5.54 | -4.20 |
| MD | 0.37 | |||||
| MAD | 1.28 | |||||
| RMSD | 1.61 | |||||