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 |
---|---|---|---|---|
CHCl3 | Chloroform | 108.0 | 107.6 | 0.4 |
CH3Cl | Methyl chloride | 108.2 | 108.6 | -0.4 |
CH2Cl2 | Methylene chloride | 108.1 | 108.1 | 0.1 |
CHF2Cl | difluorochloromethane | 110.7 | 104.4 | 6.3 |
CH2ClCHClCH3 | Propane, 1,2-dichloro- | 109.0 | 105.8 | 3.2 |
CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 112.6 | 114.1 | -1.6 |
CH2FCl | fluorochloromethane | 109.4 | 105.2 | 4.2 |
CH2ClI | chloroiodomethane | 108.7 | 106.4 | 2.3 |
CHFClBr | fluorochlorobromomethane | 108.5 | 104.2 | 4.3 |
CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 106.5 | 106.5 | 0.0 |
HCCl | Chloromethylene | 101.4 | 97.1 | 4.3 |
B1B95/STO-3G for aHCCl
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | -1.6 |
Most positive difference | CHF2Cl | difluorochloromethane | 6.3 |