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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 |
|---|---|---|---|---|
| CH2F2 | Methane, difluoro- | 108.9 | 108.8 | 0.1 |
| CHF3 | Methane, trifluoro- | 110.3 | 110.4 | -0.1 |
CCSD(T)/cc-pCVTZ for aHCF
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| -0.06 | -0.05 | -0.04 | -0.03 | -0.02 | -0.01 | -6.93889390390723E-18 | 0.01 | 0.02 | 0.03 | 0.04 | 0.05 | 0.06 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CHF3 | Methane, trifluoro- | -0.1 |
| Most positive difference | CH2F2 | Methane, difluoro- | 0.1 |