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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 |
---|---|---|---|---|
H2CO | Formaldehyde | 116.1 | 116.6 | -0.4 |
CH4 | Methane | 109.5 | 109.5 | -0.0 |
CH3Br | methyl bromide | 111.2 | 110.9 | 0.3 |
C2H6 | Ethane | 108.0 | 107.7 | 0.3 |
C2H4 | Ethylene | 117.6 | 117.0 | 0.6 |
CH3NH2 | methyl amine | 108.4 | 108.2 | 0.2 |
CH3SH | Methanethiol | 110.3 | 108.8 | 1.5 |
CH3CCH | propyne | 108.3 | 108.3 | -0.1 |
CH2CHF | Ethene, fluoro- | 120.1 | 119.7 | 0.4 |
CH2Cl2 | Methylene chloride | 112.1 | 111.7 | 0.4 |
CH2F2 | Methane, difluoro- | 112.8 | 113.2 | -0.4 |
CH3SCH3 | Dimethyl sulfide | 109.6 | 109.0 | 0.6 |
C2H4O | Ethylene oxide | 116.8 | 116.1 | 0.6 |
CH2CCH2 | allene | 118.2 | 118.2 | 0.0 |
CH2CO | Ketene | 122.6 | 121.8 | 0.8 |
CH3F | Methyl fluoride | 110.2 | 110.1 | 0.1 |
C2H4F2 | 1,2-difluoroethane | 110.0 | 110.6 | -0.6 |
C2H4F2 | 1,2-difluoroethane | 109.1 | 109.8 | -0.7 |
H2CS | Thioformaldehyde | 116.5 | 116.4 | 0.1 |
CH2NH | Methanimine | 116.9 | 117.0 | -0.1 |
CH3 | Methyl radical | 120.0 | 120.0 | 0.0 |
C3H4 | cyclopropene | 114.6 | 114.3 | 0.3 |
H2CSe | Selenoformaldehyde | 117.9 | 116.7 | 1.3 |
CH2Cl | chloromethyl radical | 122.6 | 124.3 | -1.7 |
CH2CS | Thioketene | 120.3 | 119.5 | 0.8 |
CH2PH | Phosphaethene | 117.2 | 116.1 | 1.1 |
CCSD(T)=FULL/aug-cc-pVQZ for aHCH
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-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 | CH2Cl | chloromethyl radical | -1.7 |
Most positive difference | CH3SH | Methanethiol | 1.5 |