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 |
---|---|---|---|---|
CH2FCH2CH3 | 1-Fluoropropane | 107.2 | 107.3 | -0.1 |
CH3F | Methyl fluoride | 108.7 | 108.6 | 0.2 |
CHFClBr | fluorochlorobromomethane | 108.8 | 109.6 | -0.8 |
C2H4F2 | 1,2-difluoroethane | 108.2 | 108.4 | -0.2 |
CH2CHCH2F | Allyl Fluoride | 107.4 | 107.5 | -0.1 |
MP4/aug-cc-pVTZ for aHCF
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-0.8 | -0.7 | -0.6 | -0.5 | -0.4 | -0.3 | -0.2 | -9.99999999999999E-02 | 1.11022302462516E-16 | 0.1 | 0.2 | 0.3 | 0.4 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CHFClBr | fluorochlorobromomethane | -0.8 |
Most positive difference | CH3F | Methyl fluoride | 0.2 |