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 |
---|---|---|---|---|
CH2FI | fluoroiodomethane | 109.7 | 110.8 | -1.1 |
CH2FCH2CH3 | 1-Fluoropropane | 107.2 | 109.0 | -1.8 |
CH3F | Methyl fluoride | 108.7 | 109.8 | -1.1 |
CHFClBr | fluorochlorobromomethane | 108.8 | 110.8 | -2.0 |
C2H4F2 | 1,2-difluoroethane | 108.2 | 110.1 | -1.9 |
CH2CHCH2F | Allyl Fluoride | 107.4 | 108.8 | -1.4 |
MP3=FULL/3-21G* for aHCF
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-2 | -1.8 | -1.6 | -1.4 | -1.2 | -1 | -0.8 | -0.6 | -0.4 | -0.2 | 2.22044604925031E-16 | 0.2 | 0.400000000000001 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CHFClBr | fluorochlorobromomethane | -2.0 |
Most positive difference | CH3F | Methyl fluoride | -1.1 |