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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 |
|---|---|---|---|---|
| CH3CH2OH | Ethanol | 105.4 | 100.4 | 5.0 |
| HCOOH | Formic acid | 106.3 | 101.0 | 5.3 |
| CH3OH | Methyl alcohol | 108.9 | 100.5 | 8.4 |
| CF3COOH | trifluoroacetic acid | 107.0 | 107.5 | -0.5 |
| HOCH2COOH | Hydroxyacetic acid | 105.5 | 101.7 | 3.8 |
| HOCH2COOH | Hydroxyacetic acid | 105.2 | 96.4 | 8.8 |
| C3H6O | 2-Propen-1-ol | 107.3 | 100.0 | 7.3 |
| C2H2O4 | Oxalic Acid | 104.4 | 88.9 | 15.5 |
| C3H8O2 | 1,3-Propanediol | 109.0 | 98.8 | 10.2 |
| C3H8O2 | 1,3-Propanediol | 97.0 | 102.2 | -5.2 |
| CH2CHOH | ethenol | 108.3 | 102.2 | 6.1 |
| HOCO+ | Hydrocarboxyl cation | 119.4 | 111.1 | 8.3 |
PBEPBE/STO-3G for aHOC
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| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3H8O2 | 1,3-Propanediol | -5.2 |
| Most positive difference | C2H2O4 | Oxalic Acid | 15.5 |