|   | Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | 
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| Species | Name | Experimental Angle | Calculated Angle | Difference | 
|---|---|---|---|---|
| CH2FI | fluoroiodomethane | 110.5 | 110.5 | -0.1 | 
M06-2X/Def2TZVPP for aFCI
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| -0.055 | -0.05 | -0.045 | -0.04 | -0.035 | -0.03 | -0.025 | -0.02 | -0.015 | -0.01 | -4.99999999999999E-03 | 6.93889390390723E-18 | 0.005 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2FI | fluoroiodomethane | -0.1 | 
| Most positive difference | CH2FI | fluoroiodomethane | -0.1 |