|   | 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 | 
| CF3I | trifluoroiodomethane | 110.5 | 110.4 | 0.1 | 
M06-2X/6-311G* for aFCI
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| -0.02 | -0.01 | 0 | 0.01 | 0.02 | 0.03 | 0.04 | 0.05 | 0.06 | 0.07 | 0.08 | 0.09 | 0.1 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2FI | fluoroiodomethane | -0.0 | 
| Most positive difference | CF3I | trifluoroiodomethane | 0.1 |