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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 |
---|---|---|---|---|
CH3SH | Methanethiol | 100.3 | 96.3 | 4.0 |
CH3CH2SH | ethanethiol | 96.2 | 107.4 | -11.2 |
CH3CH2SH | ethanethiol | 96.0 | 96.3 | -0.3 |
CCSD=FULL/aug-cc-pVTZ for aHSC
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-12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CH2SH | ethanethiol | -11.2 |
Most positive difference | CH3SH | Methanethiol | 4.0 |