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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 | 125.0 | 126.5 | -1.5 |
| H2NCH2COOH | Glycine | 111.5 | 110.3 | 1.2 |
| CH3CH2OH | Ethanol | 107.8 | 105.4 | 2.4 |
| CH3CHO | Acetaldehyde | 123.9 | 124.8 | -0.9 |
| C2H4O | Ethylene oxide | 59.2 | 60.4 | -1.2 |
| CF3COOH | trifluoroacetic acid | 126.8 | 125.7 | 1.1 |
| CF3COOH | trifluoroacetic acid | 111.1 | 108.1 | 3.0 |
| HOCH2COOH | Hydroxyacetic acid | 112.6 | 111.7 | 0.9 |
| HOCH2COOH | Hydroxyacetic acid | 124.2 | 124.0 | 0.2 |
| HOCH2COOH | Hydroxyacetic acid | 111.3 | 109.5 | 1.8 |
| ClCOClCO | Oxalyl chloride | 124.2 | 124.7 | -0.5 |
| CH2CHCHO | Acrolein | 123.9 | 123.6 | 0.3 |
| CH2CHCHO | Acrolein | 124.3 | 123.6 | 0.7 |
| C3H6O | 2-Propen-1-ol | 111.8 | 106.0 | 5.8 |
| C2H2O2 | Ethanedial | 121.2 | 121.9 | -0.7 |
| CH3CH2CHO | Propanal | 124.4 | 123.8 | 0.6 |
| C4H8O2 | Ethyl acetate | 124.1 | 127.6 | -3.5 |
| C4H8O2 | Ethyl acetate | 111.9 | 109.6 | 2.3 |
| C4H8O2 | Ethyl acetate | 108.2 | 105.2 | 3.0 |
| C2H2O4 | Oxalic Acid | 123.1 | 121.6 | 1.5 |
| C3H3NO | Oxazole | 108.1 | 107.4 | 0.7 |
| C4H6O2 | 2,3-Butanedione | 120.3 | 119.6 | 0.7 |
| C3H8O2 | 1,3-Propanediol | 108.0 | 111.8 | -3.8 |
| C3H8O2 | 1,3-Propanediol | 112.0 | 106.4 | 5.6 |
| C3O2 | Carbon suboxide | 179.2 | 180.0 | -0.8 |
| C4H8O2 | 1,3-Dioxane | 109.2 | 109.6 | -0.4 |
| CH3OC2H5 | Ethane, methoxy- | 108.2 | 106.0 | 2.2 |
| CH2CHOH | ethenol | 126.2 | 127.4 | -1.2 |
| C3H2O3 | vinylene carbonate | 108.7 | 109.5 | -0.8 |
| C5H4O2 | 4-Cyclopentene-1,3-dione | 124.9 | 127.2 | -2.3 |
QCISD/3-21G* for aCCO
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| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | C3H8O2 | 1,3-Propanediol | -3.8 |
| Most positive difference | C3H6O | 2-Propen-1-ol | 5.8 |