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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 |
|---|---|---|---|---|
| CH3Cl | Methyl chloride | 110.8 | 109.9 | 0.8 |
| CH3SH | Methanethiol | 110.3 | 108.4 | 1.9 |
| H2CS | Thioformaldehyde | 116.5 | 115.5 | 1.0 |
| CH2Cl | chloromethyl radical | 122.6 | 122.6 | -0.0 |
MP2=FULL/cc-pV(D+d)Z for aHCH
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| -0.2 | 0 | 0.2 | 0.4 | 0.6 | 0.8 | 1 | 1.2 | 1.4 | 1.6 | 1.8 | 2 | 2.2 | ||||||||||||||||||||||||||||
| Angle difference calc. - exp. (degrees) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (degrees) | |
|---|---|---|---|
| Most negative difference | CH2Cl | chloromethyl radical | -0.0 |
| Most positive difference | CH3SH | Methanethiol | 1.9 |