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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 |
---|---|---|---|---|
CH3CSNH2 | Ethanethioamide | 113.8 | 110.2 | 3.6 |
CH3CH2SH | ethanethiol | 110.2 | 110.5 | -0.3 |
CH3CH2SH | ethanethiol | 109.7 | 110.9 | -1.2 |
CH3CH2SH | ethanethiol | 110.6 | 110.3 | 0.3 |
C2H4S | Thiirane | 117.9 | 117.9 | -0.0 |
CH3CHS | Thioacetaldehyde | 119.4 | 115.0 | 4.4 |
CH3CHS | Thioacetaldehyde | 111.2 | 111.3 | -0.1 |
CH3CHS | Thioacetaldehyde | 110.1 | 109.7 | 0.4 |
CCSD/cc-pV(T+d)Z for aHCC
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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 | CH3CH2SH | ethanethiol | -1.2 |
Most positive difference | CH3CHS | Thioacetaldehyde | 4.4 |