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 | 110.0 | 0.8 |
CH3SH | Methanethiol | 110.3 | 108.2 | 2.1 |
CH3CH2SH | ethanethiol | 108.9 | 108.5 | 0.4 |
CH3CH2SH | ethanethiol | 108.9 | 108.0 | 0.9 |
CH3CH2SH | ethanethiol | 108.1 | 107.7 | 0.4 |
CH3CH2SH | ethanethiol | 106.6 | 97.3 | 9.2 |
CH3CH2SH | ethanethiol | 106.6 | 108.0 | -1.4 |
CH3CH2SH | ethanethiol | 109.3 | 107.7 | 1.6 |
CH2Cl2 | Methylene chloride | 112.1 | 111.1 | 1.0 |
CH2F2 | Methane, difluoro- | 112.8 | 112.7 | 0.1 |
C2H4S | Thiirane | 115.8 | 114.9 | 0.9 |
H2CS | Thioformaldehyde | 116.5 | 115.8 | 0.7 |
H2CSe | Selenoformaldehyde | 117.9 | 116.8 | 1.1 |
CH2Cl | chloromethyl radical | 122.6 | 123.9 | -1.3 |
CH2CS | Thioketene | 120.3 | 118.3 | 2.0 |
CH2PH | Phosphaethene | 117.2 | 115.8 | 1.4 |
LSDA/cc-pV(T+d)Z for aHCH
10 | ||||||||||||||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||||||||||||||
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 | -1.4 |
Most positive difference | CH3CH2SH | ethanethiol | 9.2 |