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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 |
---|---|---|---|---|
CH2FI | fluoroiodomethane | 110.5 | 110.5 | -0.0 |
wB97X-D/CEP-121G for aFCI
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-0.0055 | -0.005 | -0.0045 | -0.004 | -0.0035 | -0.003 | -0.0025 | -0.002 | -0.0015 | -0.001 | -5.00000000000001E-04 | -1.73472347597681E-18 | 4.99999999999999E-04 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2FI | fluoroiodomethane | -0.0 |
Most positive difference | CH2FI | fluoroiodomethane | -0.0 |