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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 |
---|---|---|---|---|
CH3CH2SH | ethanethiol | 110.7 | 110.5 | 0.2 |
CH3CH2SH | ethanethiol | 111.3 | 111.1 | 0.2 |
CH3CH2SH | ethanethiol | 110.5 | 110.3 | 0.2 |
CH3CH2SH | ethanethiol | 110.6 | 111.1 | -0.5 |
C2H5CN | ethyl cyanide | 111.1 | 110.8 | 0.3 |
C2H5CN | ethyl cyanide | 109.8 | 109.6 | 0.2 |
C2H5CN | ethyl cyanide | 110.8 | 110.9 | -0.1 |
CH2ClCHO | chloroacetaldehyde | 112.4 | 116.1 | -3.7 |
CH2ClCHO | chloroacetaldehyde | 110.3 | 109.3 | 1.0 |
CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.9 | 112.2 | 0.7 |
CHF2CHF2 | 1,1,2,2-tetrafluoroethane | 112.4 | 109.0 | 3.4 |
C6H4Cl2 | 1,3-dichlorobenzene | 121.2 | 120.2 | 1.0 |
CH2CHCH2F | Allyl Fluoride | 120.9 | 120.9 | 0.1 |
CH2CHCH2F | Allyl Fluoride | 119.2 | 121.7 | -2.5 |
CH2CHCH2F | Allyl Fluoride | 119.0 | 120.3 | -1.3 |
CH2CHCH2F | Allyl Fluoride | 111.1 | 110.5 | 0.6 |
CH2CHCH2F | Allyl Fluoride | 119.2 | 121.7 | -2.5 |
CH2CHCH2F | Allyl Fluoride | 121.5 | 117.5 | 4.0 |
CH2CHCH2F | Allyl Fluoride | 119.0 | 110.5 | 8.5 |
CH2CHCH2F | Allyl Fluoride | 105.2 | 107.8 | -2.6 |
HF/Def2TZVPP for aCCH
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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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-4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | 16 | 18 | 20 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2ClCHO | chloroacetaldehyde | -3.7 |
Most positive difference | CH2CHCH2F | Allyl Fluoride | 8.5 |