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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 | 109.7 | 109.8 | -0.1 | 
CCSD/cc-pVTZ-PP for aHCF
| 10 |   | 
    
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| 8 |   | 
    
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| 6 |   | 
    
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| 4 |   | 
    
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| 2 |   | 
    
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| 0 |   | 
    
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| -0.14 | -0.12 | -0.1 | -0.08 | -0.06 | -0.04 | -0.02 | 0 | 0.02 | 0.04 | 0.06 | 0.08 | 0.1 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2FI | fluoroiodomethane | -0.1 | 
| Most positive difference | CH2FI | fluoroiodomethane | -0.1 |