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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 |
---|---|---|---|---|
CH3SOCH3 | Dimethyl sulfoxide | 108.3 | 106.7 | 1.6 |
CH3SOCH3 | Dimethyl sulfoxide | 109.6 | 110.0 | -0.4 |
CH3CH2SH | ethanethiol | 109.4 | 109.0 | 0.4 |
CH3CH2SH | ethanethiol | 104.9 | 104.0 | 0.9 |
CH3CH2SH | ethanethiol | 109.3 | 109.0 | 0.3 |
H2CS | Thioformaldehyde | 121.7 | 122.2 | -0.4 |
CH3SSH | Hydrogen methyl disulfide | 106.6 | 105.9 | 0.7 |
CH3SSH | Hydrogen methyl disulfide | 110.1 | 111.2 | -1.1 |
PBE1PBE/Def2TZVPP for aHCS
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-1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | 4.5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3SSH | Hydrogen methyl disulfide | -1.1 |
Most positive difference | CH3SOCH3 | Dimethyl sulfoxide | 1.6 |