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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 | 110.4 | 3.4 |
| CH3CH2SH | ethanethiol | 110.2 | 110.6 | -0.4 |
| CH3CH2SH | ethanethiol | 109.7 | 111.2 | -1.5 |
| CH3CH2SH | ethanethiol | 110.6 | 110.1 | 0.5 |
| C2H4S | Thiirane | 117.9 | 118.3 | -0.3 |
| CH3CHS | Thioacetaldehyde | 119.4 | 114.5 | 4.9 |
| CH3CHS | Thioacetaldehyde | 111.2 | 111.9 | -0.7 |
| CH3CHS | Thioacetaldehyde | 110.1 | 109.8 | 0.3 |
B3LYPultrafine/cc-pV(T+d)Z for aHCC
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| -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH3CH2SH | ethanethiol | -1.5 |
| Most positive difference | CH3CHS | Thioacetaldehyde | 4.9 |