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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 |
|---|---|---|---|---|
| CH2CHF | Ethene, fluoro- | 120.8 | 122.0 | -1.2 |
| CH3CHF2 | Ethane, 1,1-difluoro- | 110.7 | 110.4 | 0.3 |
| C2H4F2 | 1,2-difluoroethane | 110.6 | 110.9 | -0.3 |
| CH2CHCH2F | Allyl Fluoride | 111.7 | 123.8 | -12.1 |
| CH2CHCH2F | Allyl Fluoride | 110.9 | 110.0 | 0.9 |
| HCCF | Fluoroacetylene | 180.0 | 180.0 | 0.0 |
BLYP/daug-cc-pVTZ for aCCF
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| -14 | -12 | -10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2CHCH2F | Allyl Fluoride | -12.1 |
| Most positive difference | CH2CHCH2F | Allyl Fluoride | 0.9 |