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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 | |
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| -0.040 | -0.030 | -0.020 | -0.010 | 0.000 | 0.010 | 0.020 | 0.030 | 0.040 | 0.050 | 0.060 | 0.070 | 0.080 | ||||||||||||||||||||||||||||
| bond length difference calc. - exp. (Å) | ||||||||||||||||||||||||||||||||||||||||
| Species | Name | Difference (Å) | |
|---|---|---|---|
| Most negative difference | HCO | Formyl radical | -0.040 |
| Most positive difference | CH3OCl | methyl hypochlorite | 0.023 |
Bond lengths
Click on entry for experimental details.
| Species | Name | Experimental (Å) | Difference (Å) |
|---|---|---|---|
| HCO | Formyl radical | 1.198 | -0.040 |
| FCO | Carbonyl fluoride | 1.180 | -0.029 |
| CO+ | carbon monoxide cation | 1.115 | -0.028 |
| C2H2O2 | Ethanedial | 1.212 | -0.027 |
| CH2ClCHO | chloroacetaldehyde | 1.206 | -0.021 |
| CH3O | Methoxy radical | 1.405 | -0.017 |
| COBr2 | Carbonic dibromide | 1.172 | -0.014 |
| CH3CH2O | Ethoxy radical | 1.388 | -0.000 |
| CH3OCl | methyl hypochlorite | 1.389 | 0.023 |