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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Home > Geometry > Experimental > Same bond/angle many molecules OR Comparisons > Geometry > Bonds, angles > Same bond/angle many molecules | |
| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| H2NCH2COOH | Glycine | 110.5 | 102.1 | 8.4 |
| C3H8O2 | Propylene glycol | 108.0 | 97.3 | 10.7 |
| CH3CH2OH | Ethanol | 105.4 | 101.3 | 4.1 |
| HCOOH | Formic acid | 106.3 | 102.2 | 4.1 |
| CH3OH | Methyl alcohol | 108.9 | 101.3 | 7.5 |
| CF3COOH | trifluoroacetic acid | 107.0 | 108.3 | -1.3 |
| HOCH2COOH | Hydroxyacetic acid | 105.5 | 102.7 | 2.8 |
| HOCH2COOH | Hydroxyacetic acid | 105.2 | 97.9 | 7.3 |
| C3H6O | 2-Propen-1-ol | 107.3 | 101.0 | 6.3 |
| C6H5OH | phenol | 109.0 | 103.1 | 5.9 |
| C2H2O4 | Oxalic Acid | 104.4 | 93.9 | 10.5 |
| C3H8O2 | 1,3-Propanediol | 109.0 | 99.8 | 9.2 |
| C3H8O2 | 1,3-Propanediol | 97.0 | 103.3 | -6.3 |
| CH2CHOH | ethenol | 108.3 | 103.1 | 5.2 |
| HOCO+ | Hydrocarboxyl cation | 119.4 | 111.8 | 7.5 |
B3LYP/STO-3G for aHOC
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| -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | 16 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3H8O2 | 1,3-Propanediol | -6.3 |
| Most positive difference | C3H8O2 | Propylene glycol | 10.7 |