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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 | 122.9 | 122.9 | -0.0 |
CH3CH2SH | ethanethiol | 108.6 | 110.8 | -2.2 |
CH3CH2SH | ethanethiol | 113.6 | 114.4 | -0.7 |
C4H4S | Thiophene | 111.5 | 111.6 | -0.1 |
C3H6S | Thietane | 90.6 | 91.3 | -0.7 |
C2H4S | Thiirane | 65.9 | 66.2 | -0.3 |
C4H6S | Thiophene, 2,5-dihydro- | 105.0 | 105.8 | -0.8 |
CH3CHS | Thioacetaldehyde | 125.3 | 126.6 | -1.3 |
B3LYPultrafine/6-31+G** for aCCS
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-2.2 | -2 | -1.8 | -1.6 | -1.4 | -1.2 | -1 | -0.8 | -0.6 | -0.4 | -0.2 | 4.44089209850063E-16 | 0.200000000000001 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CH2SH | ethanethiol | -2.2 |
Most positive difference | CH3CSNH2 | Ethanethioamide | -0.0 |