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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 |
---|---|---|---|---|
CH3Br | methyl bromide | 111.2 | 111.2 | -0.1 |
CH2CHF | Ethene, fluoro- | 120.1 | 119.0 | 1.1 |
CH3CH2SH | ethanethiol | 106.6 | 98.1 | 8.5 |
CH3CH2SH | ethanethiol | 108.9 | 108.4 | 0.5 |
CH3CH2SH | ethanethiol | 108.9 | 108.1 | 0.8 |
CH3CH2SH | ethanethiol | 106.6 | 108.1 | -1.6 |
CH3CH2SH | ethanethiol | 108.1 | 108.3 | -0.2 |
CH3CH2SH | ethanethiol | 109.3 | 108.3 | 1.1 |
CH3OCl | methyl hypochlorite | 110.5 | 109.9 | 0.6 |
CH3OCl | methyl hypochlorite | 108.3 | 110.0 | -1.7 |
CH3O | Methoxy radical | 107.6 | 109.1 | -1.5 |
CH3CH2O | Ethoxy radical | 108.1 | 110.7 | -2.6 |
CH3CH2O | Ethoxy radical | 106.5 | 106.4 | 0.1 |
CH3 | Methyl radical | 120.0 | 119.7 | 0.3 |
CH2- | methylene anion | 103.0 | 98.1 | 4.9 |
CH2 | Methylene | 135.5 | 128.8 | 6.7 |
CH2 | Methylene | 102.4 | 128.8 | -26.4 |
CH2Cl | chloromethyl radical | 122.6 | 121.1 | 1.5 |
CH3S | thiomethoxy | 108.9 | 109.2 | -0.2 |
ROHF/6-31G** for aHCH
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0 | ![]() |
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-30 | -25 | -20 | -15 | -10 | -5 | 0 | 5 | 10 | 15 | 20 | 25 | 30 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2 | Methylene | -26.4 |
Most positive difference | CH3CH2SH | ethanethiol | 8.5 |