Density functional: OPBE
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 | PCH_PhBr | PCH | PhBr | -1 | 1 | 1 | 0.85 | -2.79 | -0.53 | -0.23 |
| 2 | NCH_PhBr | NCH | PhBr | -1 | 1 | 1 | 1.15 | -3.01 | -1.18 | -1.02 |
| 3 | NH3_PhBr | NH3 | PhBr | -1 | 1 | 1 | 2.02 | -3.39 | -1.22 | -1.06 |
| 4 | MeI_PCH | MeI | PCH | -1 | 1 | 1 | 0.85 | -2.79 | -0.34 | 0.10 |
| 5 | MeI_NCH | MeI | NCH | -1 | 1 | 1 | 1.42 | -3.00 | -0.99 | -0.63 |
| 6 | MeI_NH3 | MeI | NH3 | -1 | 1 | 1 | 2.73 | -3.07 | -0.53 | -0.17 |
| 7 | PCH_PhI | PCH | PhI | -1 | 1 | 1 | 0.92 | -2.91 | -0.40 | 0.06 |
| 8 | NCH_PhI | NCH | PhI | -1 | 1 | 1 | 1.87 | -3.28 | -1.21 | -0.81 |
| 9 | NH3_PhI | NH3 | PhI | -1 | 1 | 1 | 3.33 | -3.38 | -0.76 | -0.35 |
| 10 | PCH_F3CI | PCH | F3CI | -1 | 1 | 1 | 0.89 | -2.89 | -0.41 | 0.11 |
| 11 | NCH_F3CI | NCH | F3CI | -1 | 1 | 1 | 3.61 | -4.23 | -2.07 | -1.43 |
| 12 | NH3_F3CI | NH3 | F3CI | -1 | 1 | 1 | 5.88 | -3.83 | -0.83 | -0.26 |
| 13 | BrBr_PCH | BrBr | PCH | -1 | 1 | 1 | 1.18 | -3.02 | -0.70 | -0.05 |
| 14 | BrBr_NCH | BrBr | NCH | -1 | 1 | 1 | 3.61 | -4.01 | -1.96 | -1.33 |
| 15 | BrBr_NH3 | BrBr | NH3 | -1 | 1 | 1 | 7.29 | -2.06 | 1.11 | 1.70 |
| 16 | PCH_NBS | PCH | NBS | -1 | 1 | 1 | 1.19 | -3.40 | -1.04 | -0.34 |
| 17 | NCH_NBS | NCH | NBS | -1 | 1 | 1 | 4.32 | -4.85 | -2.76 | -2.08 |
| 18 | NH3_NBS | NH3 | NBS | -1 | 1 | 1 | 8.02 | -3.92 | -0.74 | -0.24 |
| 19 | PCH_FCl | PCH | FCl | -1 | 1 | 1 | 1.16 | -2.65 | -0.74 | 0.28 |
| 20 | NCH_FCl | NCH | FCl | -1 | 1 | 1 | 4.81 | -3.79 | -2.01 | -1.17 |
| 21 | NH3_FCl | NH3 | FCl | -1 | 1 | 1 | 10.54 | 0.18 | 3.29 | 4.09 |
| 22 | PCH_NIS | PCH | NIS | -1 | 1 | 1 | 1.53 | -3.45 | -0.97 | 0.11 |
| 23 | NCH_NIS | NCH | NIS | -1 | 1 | 1 | 5.91 | -4.69 | -2.48 | -1.36 |
| 24 | NH3_NIS | NH3 | NIS | -1 | 1 | 1 | 10.99 | -3.07 | 0.49 | 1.47 |
| 25 | PCH_FBr | PCH | FBr | -1 | 1 | 1 | 2.07 | -2.78 | -0.86 | 0.73 |
| 26 | NCH_FBr | NCH | FBr | -1 | 1 | 1 | 7.53 | -4.28 | -2.39 | -1.05 |
| 27 | NH3_FBr | NH3 | FBr | -1 | 1 | 1 | 15.30 | -1.14 | 2.36 | 3.45 |
| 28 | FI_PCH | FI | PCH | -1 | 1 | 1 | 2.74 | -2.44 | -0.49 | 1.59 |
| 29 | FI_NCH | FI | NCH | -1 | 1 | 1 | 9.33 | -3.85 | -1.83 | -0.13 |
| 30 | FI_NH3 | FI | NH3 | -1 | 1 | 1 | 17.11 | -1.61 | 1.97 | 3.61 |
| 31 | MeI_FCCH | MeI | FCCH | -1 | 1 | 1 | 0.50 | -1.61 | -0.35 | -0.25 |
| 32 | BrBr_FCCH | BrBr | FCCH | -1 | 1 | 1 | 0.74 | -1.81 | -0.62 | -0.56 |
| 33 | FI_FCCH | FI | FCCH | -1 | 1 | 1 | 0.29 | -0.47 | -0.01 | 0.01 |
| 34 | MeI_FMe | MeI | FMe | -1 | 1 | 1 | 1.70 | -3.83 | -0.89 | -0.77 |
| 35 | BrBr_FMe | BrBr | FMe | -1 | 1 | 1 | 2.87 | -4.61 | -1.79 | -1.60 |
| 36 | FI_FMe | FI | FMe | -1 | 1 | 1 | 5.97 | -5.71 | -2.84 | -1.97 |
| 37 | MeI_OCH2 | MeI | OCH2 | -1 | 1 | 1 | 2.39 | -4.37 | -0.92 | -0.67 |
| 38 | BrBr_OCH2 | BrBr | OCH2 | -1 | 1 | 1 | 4.41 | -4.37 | -1.13 | -0.64 |
| 39 | FI_OCH2 | FI | OCH2 | -1 | 1 | 1 | 9.94 | -4.66 | -1.81 | -0.32 |
| 40 | MeI_OPH3 | MeI | OPH3 | -1 | 1 | 1 | 3.34 | -5.27 | -1.03 | -0.15 |
| 41 | BrBr_OPH3 | BrBr | OPH3 | -1 | 1 | 1 | 5.95 | -5.37 | -1.71 | -0.56 |
| 42 | FI_OPH3 | FI | OPH3 | -1 | 1 | 1 | 13.36 | -5.87 | -2.74 | -0.32 |
| 43 | MeI_pyr | MeI | pyr | -1 | 1 | 1 | 3.61 | -4.56 | -0.42 | 0.25 |
| 44 | BrBr_pyr | BrBr | pyr | -1 | 1 | 1 | 9.07 | -3.81 | 0.89 | 1.88 |
| 45 | FI_pyr | FI pyr | -1 | 1 | 1 | 20.34 | -4.23 | 1.16 | 3.12 | |
| 46 | 11_benF3-benA | 11_benF3-benB | 11_benF3-benAB | 1 | 1 | -1 | 4.40 | -11.31 | -0.93 | 0.45 |
| 47 | 12_benF6-benA | 12_benF6-benB | 12_benF6-benAB | 1 | 1 | -1 | 6.12 | -13.08 | -1.20 | 0.37 |
| 48 | 19_benCl-acetoneA | 19_benCl-acetoneB | 19_benCl-acetoneAB | 1 | 1 | -1 | 1.49 | -3.82 | -0.83 | -0.69 |
| 49 | 20_benBr-acetoneA | 20_benBr-acetoneB | 20_benBr-acetoneAB | 1 | 1 | -1 | 2.43 | -4.97 | -1.19 | -1.01 |
| 50 | 21_benI-acetoneA | 21_benI-acetoneB | 21_benI-acetoneAB | 1 | 1 | -1 | 3.46 | -5.19 | -1.06 | -0.56 |
| 51 | 22_benCl-Nm3A | 22_benCl-Nm3B | 22_benCl-Nm3AB | 1 | 1 | -1 | 2.11 | -4.36 | -0.66 | -0.30 |
| 52 | 23_benBr-Nm3A | 23_benBr-Nm3B | 23_benBr-Nm3AB | 1 | 1 | -1 | 3.78 | -6.17 | -0.74 | -0.23 |
| 53 | 24_benI-Nm3A | 24_benI-Nm3B | 24_benI-Nm3AB | 1 | 1 | -1 | 5.81 | -7.00 | 0.08 | 1.08 |
| 54 | 25_benBr-mSHA | 25_benBr-mSHB | 25_benBr-mSHAB | 1 | 1 | -1 | 2.32 | -4.60 | -0.58 | -0.27 |
| 55 | 26_benI-mSHA | 26_benI-mSHB | 26_benI-mSHAB | 1 | 1 | -1 | 3.08 | -4.70 | -0.39 | 0.40 |
| 56 | 27_CH3Br-benA | 27_CH3Br-benB | 27_CH3Br-benAB | 1 | 1 | -1 | 1.81 | -5.28 | -0.04 | 0.19 |
| 57 | 28_CH3I-benA | 28_CH3I-benB | 28_CH3I-benAB | 1 | 1 | -1 | 2.48 | -5.92 | 0.55 | 0.89 |
| 58 | 29_CF3Br-benA | 29_CF3Br-benB | 29_CF3Br-benAB | 1 | 1 | -1 | 3.11 | -6.32 | -0.05 | 0.12 |
| 59 | 30_CF3I-benA | 30_CF3I-benB | 30_CF3I-benAB | 1 | 1 | -1 | 3.91 | -7.01 | 0.50 | 0.91 |
| MD | -4.13 | -0.69 | 0.04 | |||||||
| MAD | 4.14 | 1.11 | 0.87 | |||||||
| RMSD | 4.63 | 1.35 | 1.26 | |||||||