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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 |
---|---|---|---|---|
CH3CH2SH | ethanethiol | 110.7 | 111.2 | -0.5 |
CH3CH2SH | ethanethiol | 111.3 | 111.9 | -0.6 |
CH3CH2SH | ethanethiol | 110.5 | 111.1 | -0.6 |
CH3CH2SH | ethanethiol | 110.6 | 111.1 | -0.4 |
C10H8 | Azulene | 125.1 | 124.9 | 0.2 |
C10H8 | Azulene | 125.2 | 125.1 | 0.0 |
C10H8 | Azulene | 116.5 | 114.9 | 1.5 |
C10H8 | Azulene | 115.5 | 115.7 | -0.2 |
C10H8 | Azulene | 115.1 | 115.1 | 0.0 |
CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.9 | 111.1 | 1.8 |
CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.4 | 108.6 | 3.8 |
C6H4Cl2 | 1,3-dichlorobenzene | 121.2 | 119.7 | 1.5 |
C6H6 | Benzvalene | 133.7 | 134.1 | -0.4 |
C6H6 | Benzvalene | 135.3 | 135.3 | -0.0 |
C6H6 | Benzvalene | 119.8 | 120.0 | -0.2 |
C6H6 | Benzvalene | 124.2 | 123.9 | 0.3 |
C6H6 | Benzvalene | 125.4 | 125.9 | -0.5 |
C6H6 | Benzvalene | 128.9 | 128.7 | 0.2 |
LSDA/cc-pVDZ for aCCH
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-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 | CH3CH2SH | ethanethiol | -0.6 |
Most positive difference | CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 3.8 |