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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 |
---|---|---|---|---|
C2H4F2 | 1,2-difluoroethane | 110.6 | 110.6 | -0.0 |
HCCF | Fluoroacetylene | 180.0 | 180.0 | 0.0 |
BLYP/Sadlej_pVTZ for aCCF
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0 | ![]() |
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-0.008 | -0.007 | -0.006 | -0.005 | -0.004 | -0.003 | -0.002 | -0.001 | 0 | 0.001 | 0.002 | 0.003 | 0.004 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | C2H4F2 | 1,2-difluoroethane | -0.0 |
Most positive difference | C2H4F2 | 1,2-difluoroethane | -0.0 |