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 |
---|---|---|---|---|
CH3Cl | Methyl chloride | 108.2 | 108.8 | -0.7 |
CH2Cl2 | Methylene chloride | 108.1 | 108.3 | -0.2 |
CHF2Cl | difluorochloromethane | 110.7 | 105.8 | 5.0 |
CH2FCl | fluorochloromethane | 109.4 | 106.4 | 3.0 |
CH2ClI | chloroiodomethane | 108.7 | 106.7 | 2.0 |
CHFClBr | fluorochlorobromomethane | 108.5 | 105.2 | 3.3 |
HCCl | Chloromethylene | 101.4 | 98.5 | 2.9 |
MP2=FULL/STO-3G for aHCCl
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | 4.5 | 5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3Cl | Methyl chloride | -0.7 |
Most positive difference | CHF2Cl | difluorochloromethane | 5.0 |