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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 |
---|---|---|---|---|
CH3CSNH2 | Ethanethioamide | 114.8 | 114.0 | 0.8 |
C2H5CN | ethyl cyanide | 178.8 | 179.0 | -0.2 |
C4H5N | Pyrrole | 107.7 | 107.5 | 0.2 |
C2H2N2O | Furazan | 108.9 | 111.7 | -2.8 |
CH(CN)3 | tricyanomethane | 177.0 | 179.8 | -2.8 |
C2H3NO | Nitrosoethylene | 117.1 | 117.4 | -0.3 |
B97D3/3-21G* for aCCN
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-3 | -2.5 | -2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | C2H2N2O | Furazan | -2.8 |
Most positive difference | CH3CSNH2 | Ethanethioamide | 0.8 |