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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 | 109.4 | 109.2 | 0.2 |
CH3CH2SH | ethanethiol | 104.9 | 104.4 | 0.5 |
CH3CH2SH | ethanethiol | 109.3 | 109.2 | 0.1 |
H2CS | Thioformaldehyde | 121.7 | 122.0 | -0.2 |
CH3SSH | Hydrogen methyl disulfide | 106.6 | 106.2 | 0.4 |
CH3SSH | Hydrogen methyl disulfide | 110.1 | 110.9 | -0.8 |
CCSD=FULL/Def2TZVPP for aHCS
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-0.8 | -0.6 | -0.4 | -0.2 | 0 | 0.2 | 0.4 | 0.6 | 0.8 | 1 | 1.2 | 1.4 | 1.6 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3SSH | Hydrogen methyl disulfide | -0.8 |
Most positive difference | CH3CH2SH | ethanethiol | 0.5 |