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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
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| Species | Name | Experimental Angle | Calculated Angle | Difference |
|---|---|---|---|---|
| CH3CH2SH | ethanethiol | 110.7 | 111.8 | -1.1 |
| CH3CH2SH | ethanethiol | 111.3 | 112.3 | -1.0 |
| CH3CH2SH | ethanethiol | 110.5 | 109.9 | 0.6 |
| CH3CH2SH | ethanethiol | 110.6 | 111.5 | -0.8 |
| C2H5CN | ethyl cyanide | 111.1 | 109.9 | 1.2 |
| C2H5CN | ethyl cyanide | 109.8 | 109.7 | 0.2 |
| C2H5CN | ethyl cyanide | 110.8 | 111.0 | -0.1 |
| C10H8 | Azulene | 125.1 | 125.2 | -0.1 |
| C10H8 | Azulene | 125.2 | 125.1 | 0.1 |
| C10H8 | Azulene | 116.5 | 115.4 | 1.1 |
| C10H8 | Azulene | 115.5 | 115.6 | -0.2 |
| C10H8 | Azulene | 115.1 | 115.1 | -0.0 |
| C6H4Cl2 | 1,3-dichlorobenzene | 121.2 | 120.5 | 0.7 |
| C6H6 | Benzvalene | 133.7 | 135.6 | -1.9 |
| C6H6 | Benzvalene | 135.3 | 135.3 | -0.0 |
| C6H6 | Benzvalene | 119.8 | 120.4 | -0.6 |
| C6H6 | Benzvalene | 124.2 | 123.5 | 0.7 |
| C6H6 | Benzvalene | 125.4 | 125.1 | 0.3 |
| C6H6 | Benzvalene | 128.9 | 129.0 | -0.1 |
| CH2CHCH2F | Allyl Fluoride | 120.9 | 121.7 | -0.8 |
| CH2CHCH2F | Allyl Fluoride | 119.2 | 121.0 | -1.8 |
| CH2CHCH2F | Allyl Fluoride | 119.0 | 121.2 | -2.2 |
| CH2CHCH2F | Allyl Fluoride | 111.1 | 111.5 | -0.4 |
| CH2CHCH2F | Allyl Fluoride | 119.2 | 121.0 | -1.7 |
| CH2CHCH2F | Allyl Fluoride | 121.5 | 117.3 | 4.2 |
| CH2CHCH2F | Allyl Fluoride | 119.0 | 111.5 | 7.5 |
| CH2CHCH2F | Allyl Fluoride | 105.2 | 107.2 | -2.0 |
| CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.4 | 108.2 | 4.2 |
| CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.9 | 113.3 | -0.4 |
| CH2ClCHO | chloroacetaldehyde | 110.3 | 111.7 | -1.4 |
| CH2ClCHO | chloroacetaldehyde | 112.4 | 115.7 | -3.3 |
BLYP/6-31G for aCCH
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| -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2ClCHO | chloroacetaldehyde | -3.3 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 7.5 |