Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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10 | ||||||||||||||||||||||||||||||||||||||||
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0 | ||||||||||||||||||||||||||||||||||||||||
-0.025 | -0.020 | -0.015 | -0.010 | -0.005 | 0.000 | 0.005 | 0.010 | 0.015 | 0.020 | 0.025 | 0.030 | 0.035 | ||||||||||||||||||||||||||||
bond length difference calc. - exp. (Å) |
Species | Name | Difference (Å) | |
---|---|---|---|
Most negative difference | CH2BrCl | Methane, bromochloro- | -0.022 |
Most positive difference | C6H6 | Trimethylenecycopropane | 0.019 |
Bond lengths
Click on entry for experimental details.
Species | Name | Experimental (Å) | Difference (Å) |
---|---|---|---|
CH2BrCl | Methane, bromochloro- | 1.115 | -0.022 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | -0.001 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.091 | 0.001 |
C6H4Cl2 | 1,3-dichlorobenzene | 1.085 | 0.005 |
C6H4Cl2 | 1,4-dichlorobenzene | 1.081 | 0.010 |
C6H6 | Trimethylenecycopropane | 1.072 | 0.019 |