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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 |
---|---|---|---|---|
CH3CH2SH | ethanethiol | 110.7 | 109.7 | 1.0 |
CH3CH2SH | ethanethiol | 111.3 | 108.7 | 2.6 |
CH3CH2SH | ethanethiol | 110.5 | 111.2 | -0.7 |
CH3CH2SH | ethanethiol | 110.6 | 109.8 | 0.8 |
CH2ClCHO | chloroacetaldehyde | 112.4 | 115.9 | -3.5 |
CH2ClCHO | chloroacetaldehyde | 110.3 | 109.4 | 0.9 |
ROHF/6-311G** for aCCH
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0 | ![]() |
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-4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2ClCHO | chloroacetaldehyde | -3.5 |
Most positive difference | CH3CH2SH | ethanethiol | 2.6 |