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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 | 110.8 | -0.1 |
CH3CH2SH | ethanethiol | 111.3 | 111.5 | -0.2 |
CH3CH2SH | ethanethiol | 110.5 | 110.5 | 0.0 |
CH3CH2SH | ethanethiol | 110.6 | 111.1 | -0.5 |
B3PW91/cc-pCVTZ for aCCH
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-0.5 | -0.45 | -0.4 | -0.35 | -0.3 | -0.25 | -0.2 | -0.15 | -9.99999999999999E-02 | -4.99999999999999E-02 | 5.55111512312578E-17 | 5.00000000000001E-02 | 0.1 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CH2SH | ethanethiol | -0.5 |
Most positive difference | CH3CH2SH | ethanethiol | 0.0 |