Density functional: B1P86
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 | c2h6 | h1 | ch4 | 5 | -1 | -4 | 9.54 | -5.89 | -2.06 | -1.88 |
| 2 | c2h6 | h2 | ch4 | 5 | -1 | -4 | 9.50 | -4.66 | -1.74 | -1.60 |
| 3 | c2h6 | h3 | ch4 | 5 | -1 | -4 | 11.09 | -6.48 | -2.43 | -2.32 |
| 4 | c2h6 | h4 | ch4 | 5 | -1 | -4 | 8.85 | -4.93 | -1.79 | -1.58 |
| 5 | c2h6 | h5 | ch4 | 5 | -1 | -4 | 8.64 | -3.69 | -1.52 | -1.39 |
| 6 | c2h6 | h6 | ch4 | 6 | -1 | -5 | 10.81 | -4.63 | -1.87 | -1.70 |
| 7 | c2h6 | h7 | ch4 | 6 | -1 | -5 | 12.74 | -6.95 | -2.48 | -2.25 |
| 8 | c2h6 | h8 | ch4 | 6 | -1 | -5 | 11.70 | -5.63 | -2.09 | -1.90 |
| 9 | c2h6 | h9 | ch4 | 6 | -1 | -5 | 13.20 | -7.51 | -2.75 | -2.56 |
| 10 | c2h6 | h10 | ch4 | 6 | -1 | -5 | 11.07 | -7.20 | -2.44 | -2.12 |
| 11 | c2h6 | h11 | ch4 | 6 | -1 | -5 | 12.49 | -8.87 | -3.20 | -2.89 |
| 12 | c2h6 | h12 | ch4 | 6 | -1 | -5 | 12.35 | -8.34 | -2.85 | -2.59 |
| 13 | c2h6 | h13 | ch4 | 6 | -1 | -5 | 10.99 | -5.90 | -2.11 | -1.84 |
| 14 | c2h6 | h14 | ch4 | 6 | -1 | -5 | 9.83 | -6.16 | -2.13 | -1.67 |
| 15 | c2h6 | h15 | ch4 | 7 | -1 | -6 | 14.27 | -12.21 | -4.38 | -3.91 |
| 16 | c2h6 | r1 | ch4 | 5 | -1 | -5 | 2.24 | -2.36 | -1.95 | -1.36 |
| 17 | c2h6 | r2 | ch4 | 6 | -1 | -6 | 10.56 | -3.83 | -2.14 | -1.39 |
| 18 | c2h6 | r3 | ch4 | 6 | -1 | -6 | 6.11 | -3.84 | -2.44 | -1.75 |
| 19 | c2h6 | r4 | ch4 | 7 | -1 | -7 | 14.67 | -5.59 | -2.77 | -1.94 |
| 20 | c2h6 | r5 | ch4 | 7 | -1 | -7 | 10.21 | -6.71 | -3.46 | -2.65 |
| 21 | c2h6 | r6 | ch4 | 7 | -1 | -7 | 9.78 | -5.29 | -2.87 | -2.05 |
| 22 | c2h6 | r7 | ch4 | 7 | -1 | -7 | 8.72 | -6.25 | -3.15 | -2.31 |
| 23 | c2h6 | r8 | ch4 | 7 | -1 | -7 | 10.10 | -5.62 | -2.90 | -2.08 |
| 24 | c2h6 | r9 | ch4 | 7 | -1 | -7 | 9.47 | -5.34 | -2.91 | -2.08 |
| 25 | c2h6 | r10 | ch4 | 11 | -1 | -12 | 18.55 | -10.68 | -5.27 | -3.37 |
| 26 | c2h6 | r11 | ch4 | 11 | -1 | -12 | 8.93 | -10.76 | -4.81 | -2.27 |
| 27 | c2h6 | r12 | ch4 | 11 | -1 | -12 | 14.56 | -9.44 | -4.62 | -2.74 |
| 28 | c2h6 | r13 | ch4 | 11 | -1 | -12 | 25.52 | -9.72 | -4.79 | -2.96 |
| 29 | c2h6 | r14 | ch4 | 11 | -1 | -12 | 22.86 | -10.35 | -4.82 | -2.85 |
| 30 | c2h6 | r15 | ch4 | 13 | -1 | -14 | 27.25 | -12.64 | -5.55 | -3.47 |
| 31 | c2h6 | r16 | ch4 | 12 | -1 | -12 | 24.96 | -10.74 | -4.52 | -3.33 |
| 32 | c2h6 | c1 | ch4 | 12 | -1 | -14 | 26.82 | -10.70 | -6.72 | -3.61 |
| 33 | c2h6 | c2 | ch4 | 14 | -1 | -16 | 38.34 | -16.02 | -8.54 | -5.11 |
| 34 | c2h6 | c3 | ch4 | 14 | -1 | -16 | 31.09 | -16.71 | -8.84 | -5.05 |
| 35 | c2h6 | c4 | ch4 | 16 | -1 | -18 | 49.82 | -21.05 | -9.94 | -6.15 |
| 36 | c2h6 | c5 | ch4 | 18 | -1 | -22 | 45.46 | -18.15 | -11.42 | -5.60 |
| MD | -8.36 | -3.90 | -2.68 | |||||||
| MAD | 8.36 | 3.90 | 2.68 | |||||||
| RMSD | 9.39 | 4.59 | 2.93 | |||||||