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 |
---|---|---|---|---|
H2CO | Formaldehyde | 116.1 | 116.2 | -0.0 |
C2H4 | Ethylene | 117.6 | 116.9 | 0.7 |
CH3SH | Methanethiol | 110.3 | 108.8 | 1.5 |
CH3CH2SH | ethanethiol | 106.6 | 108.2 | -1.6 |
CH3CH2SH | ethanethiol | 109.3 | 108.2 | 1.2 |
CH2F2 | Methane, difluoro- | 112.8 | 112.7 | 0.1 |
H2CS | Thioformaldehyde | 116.5 | 115.9 | 0.6 |
CH3 | Methyl radical | 120.0 | 120.0 | 0.0 |
CH2Cl | chloromethyl radical | 122.6 | 124.2 | -1.6 |
CH2Cl2 | Methylene chloride | 112.1 | 111.3 | 0.8 |
CH3CH2SH | ethanethiol | 106.6 | 97.2 | 9.4 |
CH3CH2SH | ethanethiol | 108.1 | 108.2 | -0.1 |
CH3CH2SH | ethanethiol | 108.9 | 108.2 | 0.7 |
CH3CH2SH | ethanethiol | 108.9 | 108.7 | 0.2 |
CH3Cl | Methyl chloride | 110.8 | 110.3 | 0.4 |
CCSD=FULL/cc-pCVTZ for aHCH
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8 | ||||||||||||||||||||||||||||||||||||||||
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2 | ||||||||||||||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||||||||||||||
-2 | -1 | 0 | 1 | 2 | 3 | 4 | 5 | 6 | 7 | 8 | 9 | 10 | ||||||||||||||||||||||||||||
Angle difference calc. - exp. (degrees) |
Species | Name | Difference (degrees) | |
---|---|---|---|
Most negative difference | CH3CH2SH | ethanethiol | -1.6 |
Most positive difference | CH3CH2SH | ethanethiol | 9.4 |