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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 | 110.7 | 111.0 | -0.3 |
| CH3CH2SH | ethanethiol | 111.3 | 111.5 | -0.2 |
| CH3CH2SH | ethanethiol | 110.5 | 110.3 | 0.2 |
| CH3CH2SH | ethanethiol | 110.6 | 110.9 | -0.3 |
| C2H5CN | ethyl cyanide | 111.1 | 110.5 | 0.6 |
| C2H5CN | ethyl cyanide | 109.8 | 109.7 | 0.1 |
| C2H5CN | ethyl cyanide | 110.8 | 110.8 | 0.0 |
| CH2CHCH2F | Allyl Fluoride | 120.9 | 110.3 | 10.6 |
| CH2CHCH2F | Allyl Fluoride | 119.2 | 121.7 | -2.6 |
| CH2CHCH2F | Allyl Fluoride | 119.0 | 116.9 | 2.1 |
| CH2CHCH2F | Allyl Fluoride | 111.1 | 120.5 | -9.5 |
| CH2CHCH2F | Allyl Fluoride | 119.2 | 121.7 | -2.5 |
| CH2CHCH2F | Allyl Fluoride | 121.5 | 121.4 | 0.1 |
| CH2CHCH2F | Allyl Fluoride | 119.0 | 120.5 | -1.5 |
| CH2CHCH2F | Allyl Fluoride | 107.4 | 111.6 | -4.2 |
| CH2CHCH2F | Allyl Fluoride | 105.2 | 111.5 | -6.3 |
B97D3/aug-cc-pVQZ for aCCH
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| -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2CHCH2F | Allyl Fluoride | -9.5 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 10.6 |