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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 |
---|---|---|---|---|
CH2ClCH2CH3 | Propane, 1-chloro- | 111.3 | 110.9 | 0.4 |
CH2ClCH2CH3 | Propane, 1-chloro- | 112.2 | 110.9 | 1.3 |
C6H4Cl2 | 1,3-dichlorobenzene | 118.9 | 118.5 | 0.4 |
CH3CCl2CH3 | Propane, 2,2-dichloro- | 108.9 | 108.4 | 0.5 |
CH2CHCH2CH2Cl | 1-Butene, 4-chloro- | 111.5 | 110.7 | 0.8 |
C4H6O | Furan, 2,5-dihydro- | 109.3 | 110.3 | -1.0 |
C2H2ClF | 1-chloro-1-fluoroethylene | 126.3 | 124.9 | 1.4 |
C2Cl2 | dichloroacetylene | 180.0 | 180.0 | 0.0 |
C3H5Cl | 1-chloro-1-propene(Z) | 125.2 | 122.9 | 2.3 |
C3H5Cl | 1-chloro-1-propene(E) | 121.9 | 122.7 | -0.8 |
CH2CHCHClCH3 | 1-Butene, 3-chloro- | 109.9 | 107.7 | 2.2 |
CH3CCl(CH3)CH3 | Propane, 2-chloro-2-methyl- | 108.0 | 106.0 | 2.0 |
LSDA/6-31G for aCCCl
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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 | C4H6O | Furan, 2,5-dihydro- | -1.0 |
Most positive difference | C3H5Cl | 1-chloro-1-propene(Z) | 2.3 |