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 |
---|---|---|---|---|
H2CO | Formaldehyde | 116.1 | 114.4 | 1.8 |
CH4 | Methane | 109.5 | 109.5 | -0.0 |
C2H4 | Ethylene | 117.6 | 116.1 | 1.5 |
CH3Cl | Methyl chloride | 110.8 | 112.5 | -1.7 |
C3H6 | Cyclopropane | 114.5 | 115.0 | -0.5 |
C2H4F2 | 1,2-difluoroethane | 110.0 | 109.3 | 0.7 |
CH3I | methyl iodide | 111.4 | 111.2 | 0.2 |
C2H6 | Ethane | 108.0 | 108.2 | -0.2 |
CCSD(T)/3-21G for aHCH
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | 4 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3Cl | Methyl chloride | -1.7 |
Most positive difference | H2CO | Formaldehyde | 1.8 |