|   | 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 | 111.1 | -0.7 | 
| CF3I | trifluoroiodomethane | 110.5 | 110.1 | 0.4 | 
LSDA/6-311G* for aFCI
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| -0.7 | -0.6 | -0.5 | -0.4 | -0.3 | -0.2 | -9.99999999999999E-02 | 1.11022302462516E-16 | 0.1 | 0.2 | 0.3 | 0.4 | 0.5 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2FI | fluoroiodomethane | -0.7 | 
| Most positive difference | CF3I | trifluoroiodomethane | 0.4 |