Density functional: RPBE
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 | 8.00 | 9.93 | 9.26 |
| 2 | C4H9NH2 | H2O2 | C4H9NO2 | H2O | -1 | -3 | 1 | 4 | -144.38 | 3.23 | 3.87 | 3.78 |
| 3 | C4H9CHO | H2O2 | C4H9CO2H | H2O | -1 | -1 | 1 | 1 | -89.35 | 7.03 | 6.63 | 5.68 |
| 4 | C4H9SO2H | H2O2 | C4H9SO3H | H2O | -1 | -1 | 1 | 1 | -82.55 | 12.19 | 10.44 | 7.86 |
| 5 | trans-2-pentene | H2O2 | pentanediol | -1 | -1 | 1 | -78.51 | 15.81 | 8.49 | 8.16 | ||
| 6 | toluene | H2 | methylcyclohexane | -1 | -3 | 1 | -66.96 | 18.09 | 7.90 | 10.50 | ||
| 7 | pentanol | H2O2 | C4H9CHO | H2O | -1 | -1 | 1 | 2 | -63.89 | 1.32 | 3.76 | 4.12 |
| 8 | C2H5O_2 | C2H4OH_2 | -1 | 1 | -58.53 | 8.62 | 6.49 | 5.21 | ||||
| 9 | 3-hexene | H2O2 | diethyloxirane | H2O | -1 | -1 | 1 | 1 | -56.64 | 5.59 | 4.12 | 5.23 |
| 10 | S_C2H5_2 | H2O2 | OS_C2H5_2 | H2O | -1 | -1 | 1 | 1 | -52.85 | 4.22 | 2.29 | 0.17 |
| 11 | ax-methylcyclohexene | eq-methylcyclohexene | -1 | 1 | -52.60 | 0.24 | 2.54 | 2.98 | ||||
| 12 | hexyne | H2 | 1-hexene | -1 | -1 | 1 | -46.72 | 2.43 | 0.42 | -1.40 | ||
| 13 | 2-pentyne | H2 | trans-2-pentene | -1 | -1 | 1 | -44.82 | 3.90 | 0.90 | -0.76 | ||
| 14 | 2-pentyne | H2 | cis-2-pentene | -1 | -1 | 1 | -43.67 | 4.22 | 0.91 | -0.80 | ||
| 15 | 2-pentyne | HCN | C2H5CCNCHCH3 | -1 | -1 | 1 | -42.89 | 3.68 | -1.33 | -6.24 | ||
| 16 | 1-hexene | H2 | n-hexane | -1 | -1 | 1 | -37.08 | 3.90 | 1.75 | 1.69 | ||
| 17 | 1-pentyne | H2O | C4H9CHO | -1 | -1 | 1 | -34.93 | 0.21 | -3.88 | -5.49 | ||
| 18 | C3H7NH2 | COCl2 | CO_2NHC3H7_2 | HCl | -2 | -1 | 1 | 2 | -32.47 | 9.07 | 5.67 | 8.34 |
| 19 | eq-methylcyclohexene | H2 | methylcyclohexane | -1 | -1 | 1 | -32.10 | 6.80 | 2.16 | 3.25 | ||
| 20 | trans-2-pentene | Cl2 | C2H5CClCHCH3 | HCl | -1 | -1 | 1 | 1 | -31.22 | 5.18 | 2.60 | 2.56 |
| 21 | 2-pentyne | HCl | C2H5CClCHCH3 | -1 | -1 | 1 | -29.98 | 5.08 | -0.54 | -5.71 | ||
| 22 | 1-pentene | ethene | Heptene | -1 | -1 | 1 | -25.84 | 6.02 | 1.41 | -0.74 | ||
| 23 | C4H9CHO | H2 | pentanol | -1 | -1 | 1 | -23.47 | 6.15 | 4.35 | 3.98 | ||
| 24 | dimethyloxirane | H2O | butanediol | -1 | -1 | 1 | -22.45 | 10.01 | 4.61 | 3.22 | ||
| 25 | methylpyridine | H2 | dimethylpyrrole | -1 | -1 | 1 | -20.27 | 3.28 | 2.51 | 3.06 | ||
| 26 | C4H9NCO | NH3 | C4H9NHCONH2 | -1 | -1 | 1 | -19.72 | 9.28 | 4.34 | 1.60 | ||
| 27 | C3H7CN | H2O | C3H7CONH2 | -1 | -1 | 1 | -19.34 | -0.59 | -3.94 | -6.30 | ||
| 28 | propylfuran | H2S | propylthiophene H2O | -1 | -1 | 1 | 1 | -19.45 | 2.67 | 2.05 | -5.09 | |
| 29 | diethylamine | CO | HCON_C2H5_2 | -1 | -1 | 1 | -17.39 | -1.77 | -5.75 | -9.13 | ||
| 30 | C3H7NCO | H2O | C3H7NH2 | CO2 | -1 | -1 | 1 | 1 | -16.98 | 0.17 | 0.21 | 1.21 |
| 31 | C3H7CO2C2H3 | ethyl-g-butyrolactone | -1 | 1 | -16.14 | 4.29 | 1.84 | -0.57 | ||||
| 32 | H2C-C5-CH2 | heptatriyne | -1 | 1 | -14.30 | 12.60 | 12.48 | 13.21 | ||||
| 33 | methylpyrazole | methylimidazole | -1 | 1 | -13.14 | 1.96 | 1.92 | 2.27 | ||||
| 34 | 1-pentene | H2O | pentanol | -1 | -1 | 1 | -11.68 | 3.95 | 0.07 | -0.09 | ||
| 35 | methylfuran | NH3 | methylpyrrole | H2O | -1 | -1 | 1 | 1 | -10.70 | 1.87 | 1.08 | -0.60 |
| 36 | C3H7CHCO | H2CO | propyloxirane | CO | -1 | -1 | 1 | 1 | -9.39 | 10.33 | 8.83 | 9.94 |
| 37 | pentanol | CO | HCO2C5H11 | -1 | -1 | 1 | -8.53 | -4.32 | -6.59 | -9.07 | ||
| 38 | C3H7S_2 | H2 | C3H7SH | -1 | -1 | 2 | -6.63 | 0.24 | 2.26 | 8.20 | ||
| 39 | pentadiene | ethene | ax-methylcyclohexene | 1 | 1 | -1 | -6.65 | -12.31 | -3.25 | 2.83 | ||
| 40 | hexandione | methyl-d-valerolactone | -1 | 1 | -6.45 | 6.18 | 4.26 | 2.64 | ||||
| 41 | C2H5CO2H | methanol | C2H5CO2CH3 | H2O | -1 | -1 | 1 | 1 | -5.11 | 2.68 | 1.70 | 1.14 |
| 42 | C4H9ONO | C4H9NO2 | -1 | 1 | -3.25 | -0.47 | -0.28 | -1.32 | ||||
| 43 | n-hexane | neo-hexane | -1 | 1 | -2.64 | 4.68 | 1.60 | 0.57 | ||||
| 44 | methylcyclohexa-1,4-diene | methylcyclohexa-1,3-diene | -1 | 1 | -2.48 | -1.53 | -1.43 | -1.67 | ||||
| 45 | 1-pentene | trans-2-pentene | -1 | 1 | -2.11 | -1.08 | -0.40 | -0.80 | ||||
| 46 | toluene | H2 | methylcyclohexa-1,3-diene | -1 | -1 | 1 | -1.47 | 5.77 | 3.06 | 4.01 | ||
| 47 | cis-2-pentene | trans-2-pentene | -1 | 1 | -1.15 | -0.32 | -0.01 | 0.04 | ||||
| 48 | 3-methylpentane | dimethylbutane | -1 | 1 | -0.86 | 1.59 | 0.63 | 0.19 | ||||
| 49 | C2H5CO2H | NH3 | C2H5CONH2 | H2O | -1 | -1 | 1 | 1 | -0.43 | 0.81 | -0.05 | -0.61 |
| 50 | n-nonane | tetramethylpentane | -1 | 1 | -0.41 | 12.80 | 3.85 | 1.41 | ||||
| 51 | C3H7CO2H | NH3 | C3H7CONH2 | H2O | -1 | -1 | 1 | 1 | -0.18 | 0.86 | 0.02 | -0.53 |
| MD | 4.21 | 2.28 | 1.60 | |||||||||
| MAD | 5.09 | 3.36 | 3.83 | |||||||||
| RMSD | 6.65 | 4.48 | 5.06 | |||||||||