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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 | 110.9 | -0.2 |
CH3CH2SH | ethanethiol | 111.3 | 111.6 | -0.3 |
CH3CH2SH | ethanethiol | 110.5 | 110.4 | 0.1 |
CH3CH2SH | ethanethiol | 110.6 | 110.8 | -0.1 |
C2H5CN | ethyl cyanide | 111.1 | 110.7 | 0.4 |
C2H5CN | ethyl cyanide | 109.8 | 109.6 | 0.2 |
C2H5CN | ethyl cyanide | 110.8 | 110.7 | 0.1 |
C6H6 | Benzvalene | 133.7 | 134.2 | -0.5 |
C6H6 | Benzvalene | 135.3 | 135.2 | 0.1 |
C6H6 | Benzvalene | 119.8 | 120.2 | -0.4 |
C6H6 | Benzvalene | 124.2 | 123.7 | 0.5 |
C6H6 | Benzvalene | 125.4 | 125.7 | -0.3 |
C6H6 | Benzvalene | 128.9 | 128.8 | 0.1 |
CH2CHCH2F | Allyl Fluoride | 120.9 | 109.7 | 11.2 |
CH2CHCH2F | Allyl Fluoride | 119.2 | 121.5 | -2.3 |
CH2CHCH2F | Allyl Fluoride | 119.0 | 117.3 | 1.7 |
CH2CHCH2F | Allyl Fluoride | 111.1 | 120.6 | -9.6 |
CH2CHCH2F | Allyl Fluoride | 119.2 | 121.5 | -2.3 |
CH2CHCH2F | Allyl Fluoride | 121.5 | 121.2 | 0.3 |
CH2CHCH2F | Allyl Fluoride | 119.0 | 120.6 | -1.6 |
CH2CHCH2F | Allyl Fluoride | 107.4 | 111.5 | -4.1 |
CH2CHCH2F | Allyl Fluoride | 105.2 | 111.8 | -6.6 |
QCISD(T)=FULL/aug-cc-pVDZ for aCCH
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14 | ![]() |
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12 | ![]() |
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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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-10 | -8 | -6 | -4 | -2 | 0 | 2 | 4 | 6 | 8 | 10 | 12 | 14 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH2CHCH2F | Allyl Fluoride | -9.6 |
Most positive difference | CH2CHCH2F | Allyl Fluoride | 11.2 |