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 | C6H12O | H2O2 | ethyl-g-butyrolactone | H2O | -1 | -2 | 1 | 3 | -150.81 | 2.05 | 5.11 | 4.11 |
| 2 | C4H9NH2 | H2O2 | C4H9NO2 | H2O | -1 | -3 | 1 | 4 | -144.38 | -6.75 | -5.76 | -5.86 |
| 3 | C4H9CHO | H2O2 | C4H9CO2H | H2O | -1 | -1 | 1 | 1 | -89.35 | 2.68 | 2.07 | 1.27 |
| 4 | C4H9SO2H | H2O2 | C4H9SO3H | H2O | -1 | -1 | 1 | 1 | -82.55 | 3.84 | 1.15 | -0.31 |
| 5 | trans-2-pentene | H2O2 | pentanediol | -1 | -1 | 1 | -78.51 | 13.27 | 1.63 | 2.57 | ||
| 6 | toluene | H2 | methylcyclohexane | -1 | -3 | 1 | -66.96 | 12.80 | -3.29 | -2.01 | ||
| 7 | pentanol | H2O2 | C4H9CHO | H2O | -1 | -1 | 1 | 2 | -63.89 | -0.59 | 3.28 | 3.21 |
| 8 | C2H5O_2 | C2H4OH_2 | -1 | 1 | -58.53 | 3.93 | 0.76 | -0.30 | ||||
| 9 | 3-hexene | H2O2 | diethyloxirane | H2O | -1 | -1 | 1 | 1 | -56.64 | -1.91 | -4.23 | -2.89 |
| 10 | S_C2H5_2 | H2O2 | OS_C2H5_2 | H2O | -1 | -1 | 1 | 1 | -52.85 | 1.13 | -1.92 | -3.00 |
| 11 | ax-methylcyclohexene | eq-methylcyclohexene | -1 | 1 | -52.60 | -0.87 | 2.59 | 2.77 | ||||
| 12 | hexyne | H2 | 1-hexene | -1 | -1 | 1 | -46.72 | 0.13 | -3.09 | -4.80 | ||
| 13 | 2-pentyne | H2 | trans-2-pentene | -1 | -1 | 1 | -44.82 | 2.16 | -2.56 | -3.97 | ||
| 14 | 2-pentyne | H2 | cis-2-pentene | -1 | -1 | 1 | -43.67 | 2.67 | -2.56 | -4.10 | ||
| 15 | 2-pentyne | HCN | C2H5CCNCHCH3 | -1 | -1 | 1 | -42.89 | 0.96 | -6.98 | -10.91 | ||
| 16 | 1-hexene | H2 | n-hexane | -1 | -1 | 1 | -37.08 | 1.09 | -2.32 | -2.62 | ||
| 17 | 1-pentyne | H2O | C4H9CHO | -1 | -1 | 1 | -34.93 | -2.09 | -8.69 | -9.56 | ||
| 18 | C3H7NH2 | COCl2 | CO_2NHC3H7_2 | HCl | -2 | -1 | 1 | 2 | -32.47 | 8.25 | 2.95 | 3.81 |
| 19 | eq-methylcyclohexene | H2 | methylcyclohexane | -1 | -1 | 1 | -32.10 | 5.62 | -1.62 | -0.90 | ||
| 20 | trans-2-pentene | Cl2 | C2H5CClCHCH3 | HCl | -1 | -1 | 1 | 1 | -31.22 | 2.99 | -1.47 | -1.63 |
| 21 | 2-pentyne | HCl | C2H5CClCHCH3 | -1 | -1 | 1 | -29.98 | 3.70 | -5.56 | -8.19 | ||
| 22 | 1-pentene | ethene | Heptene | -1 | -1 | 1 | -25.84 | 2.65 | -4.65 | -6.22 | ||
| 23 | C4H9CHO | H2 | pentanol | -1 | -1 | 1 | -23.47 | 4.39 | 1.61 | 1.23 | ||
| 24 | dimethyloxirane | H2O | butanediol | -1 | -1 | 1 | -22.45 | 14.83 | 6.17 | 5.82 | ||
| 25 | methylpyridine | H2 | dimethylpyrrole | -1 | -1 | 1 | -20.27 | -2.31 | -3.58 | -3.41 | ||
| 26 | C4H9NCO | NH3 | C4H9NHCONH2 | -1 | -1 | 1 | -19.72 | 7.75 | -0.12 | -1.93 | ||
| 27 | C3H7CN | H2O | C3H7CONH2 | -1 | -1 | 1 | -19.34 | -3.96 | -9.41 | -10.96 | ||
| 28 | propylfuran | H2S | propylthiophene H2O | -1 | -1 | 1 | 1 | -19.45 | 0.73 | -0.42 | -4.16 | |
| 29 | diethylamine | CO | HCON_C2H5_2 | -1 | -1 | 1 | -17.39 | -4.95 | -11.45 | -13.98 | ||
| 30 | C3H7NCO | H2O | C3H7NH2 | CO2 | -1 | -1 | 1 | 1 | -16.98 | -0.20 | -0.05 | 0.74 |
| 31 | C3H7CO2C2H3 | ethyl-g-butyrolactone | -1 | 1 | -16.14 | -1.62 | -5.58 | -7.69 | ||||
| 32 | H2C-C5-CH2 | heptatriyne | -1 | 1 | -14.30 | 12.60 | 12.44 | 12.98 | ||||
| 33 | methylpyrazole | methylimidazole | -1 | 1 | -13.14 | 2.33 | 2.30 | 2.63 | ||||
| 34 | 1-pentene | H2O | pentanol | -1 | -1 | 1 | -11.68 | 2.20 | -3.96 | -3.51 | ||
| 35 | methylfuran | NH3 | methylpyrrole | H2O | -1 | -1 | 1 | 1 | -10.70 | 0.05 | -1.18 | -2.70 |
| 36 | C3H7CHCO | H2CO | propyloxirane | CO | -1 | -1 | 1 | 1 | -9.39 | 7.85 | 5.53 | 6.66 |
| 37 | pentanol | CO | HCO2C5H11 | -1 | -1 | 1 | -8.53 | -7.60 | -11.29 | -13.13 | ||
| 38 | C3H7S_2 | H2 | C3H7SH | -1 | -1 | 2 | -6.63 | 0.13 | 3.52 | 5.52 | ||
| 39 | pentadiene | ethene | ax-methylcyclohexene | 1 | 1 | -1 | -6.65 | -3.96 | 10.35 | 15.24 | ||
| 40 | hexandione | methyl-d-valerolactone | -1 | 1 | -6.45 | 1.98 | -0.87 | -2.35 | ||||
| 41 | C2H5CO2H | methanol | C2H5CO2CH3 | H2O | -1 | -1 | 1 | 1 | -5.11 | 3.54 | 1.93 | 1.61 |
| 42 | C4H9ONO | C4H9NO2 | -1 | 1 | -3.25 | -4.61 | -4.44 | -5.37 | ||||
| 43 | n-hexane | neo-hexane | -1 | 1 | -2.64 | 6.29 | 1.51 | 0.49 | ||||
| 44 | methylcyclohexa-1,4-diene | methylcyclohexa-1,3-diene | -1 | 1 | -2.48 | -1.87 | -1.72 | -1.84 | ||||
| 45 | 1-pentene | trans-2-pentene | -1 | 1 | -2.11 | -1.57 | -0.50 | -0.92 | ||||
| 46 | toluene | H2 | methylcyclohexa-1,3-diene | -1 | -1 | 1 | -1.47 | 4.10 | -0.25 | 0.12 | ||
| 47 | cis-2-pentene | trans-2-pentene | -1 | 1 | -1.15 | -0.51 | 0.00 | 0.13 | ||||
| 48 | 3-methylpentane | dimethylbutane | -1 | 1 | -0.86 | 2.12 | 0.61 | 0.24 | ||||
| 49 | C2H5CO2H | NH3 | C2H5CONH2 | H2O | -1 | -1 | 1 | 1 | -0.43 | 0.56 | -0.77 | -1.15 |
| 50 | n-nonane | tetramethylpentane | -1 | 1 | -0.41 | 17.33 | 3.44 | 0.87 | ||||
| 51 | C3H7CO2H | NH3 | C3H7CONH2 | H2O | -1 | -1 | 1 | 1 | -0.18 | 0.62 | -0.70 | -1.06 |
| MD | 2.23 | -0.82 | -1.36 | |||||||||
| MAD | 4.01 | 3.53 | 4.18 | |||||||||
| RMSD | 5.67 | 4.72 | 5.70 | |||||||||