Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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Species | Name | Experimental Angle | Calculated Angle | Difference |
---|---|---|---|---|
CH3Cl | Methyl chloride | 110.8 | 110.6 | 0.2 |
CH3SH | Methanethiol | 110.3 | 108.8 | 1.5 |
CH3CH2Cl | Ethyl chloride | 108.3 | 108.5 | -0.2 |
CH3CH2Cl | Ethyl chloride | 109.0 | 109.1 | -0.1 |
CH3CH2SH | ethanethiol | 108.9 | 111.4 | -2.5 |
CH3CH2SH | ethanethiol | 108.9 | 107.2 | 1.7 |
CH3CH2SH | ethanethiol | 108.1 | 108.0 | 0.1 |
CH3CH2SH | ethanethiol | 106.6 | 107.2 | -0.6 |
CH3CH2SH | ethanethiol | 106.6 | 107.2 | -0.6 |
CH3CH2SH | ethanethiol | 109.3 | 108.0 | 1.4 |
CH3CH2SH | ethanethiol | 106.9 | 108.0 | -1.0 |
CH2Cl2 | Methylene chloride | 112.1 | 111.8 | 0.3 |
CH3SCH3 | Dimethyl sulfide | 109.6 | 108.9 | 0.7 |
CH3OCl | methyl hypochlorite | 110.5 | 110.1 | 0.4 |
CH3OCl | methyl hypochlorite | 108.3 | 110.2 | -1.9 |
H2CS | Thioformaldehyde | 116.5 | 115.9 | 0.6 |
CH2CS | Thioketene | 120.3 | 119.0 | 1.3 |
B2PLYP=FULLultrafine/aug-cc-pV(T+d)Z for aHCH
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-2.5 | -2 | -1.5 | -1 | -0.5 | 0 | 0.5 | 1 | 1.5 | 2 | 2.5 | 3 | 3.5 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CH2SH | ethanethiol | -2.5 |
Most positive difference | CH3CH2SH | ethanethiol | 1.7 |