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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 | 124.0 | 122.2 | 1.8 |
CH3CSNH2 | Ethanethioamide | 114.4 | 119.3 | -4.9 |
CH3NH2 | methyl amine | 111.0 | 110.2 | 0.8 |
HNCNH | diiminomethane | 118.6 | 118.5 | 0.1 |
CH2NH | Methanimine | 110.5 | 110.5 | -0.0 |
BLYP/daug-cc-pVDZ for aHNC
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-5 | -4 | -3 | -2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CSNH2 | Ethanethioamide | -4.9 |
Most positive difference | CH3CSNH2 | Ethanethioamide | 1.8 |