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 |
---|---|---|---|---|
CH2FI | fluoroiodomethane | 109.7 | 110.3 | -0.6 |
CH2FCH2CH3 | 1-Fluoropropane | 107.2 | 108.1 | -0.9 |
CH3F | Methyl fluoride | 108.7 | 109.6 | -0.9 |
CHFClBr | fluorochlorobromomethane | 108.8 | 110.2 | -1.4 |
HFCO | formyl fluoride | 109.9 | 109.0 | 0.9 |
HCF | Fluoromethylene | 104.1 | 101.5 | 2.6 |
LSDA/6-311G* for aHCF
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0 | ||||||||||||||||||||||||||||||||||||||||
-1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | 4.5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CHFClBr | fluorochlorobromomethane | -1.4 |
Most positive difference | HCF | Fluoromethylene | 2.6 |