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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: Calculated > Geometry > Calculated geometry > One type of bond | |
MP3/cc-pCVTZ
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| 1.08 | 1.10 | 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.151 | 0.039 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO+ | carbon monoxide cation | 1.089 |
| Highest value | CO- | carbon monoxide anion | 1.214 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.214 | 1 | 2 |
| CO | Carbon monoxide | 1.120 | 1 | 2 |
| CO+ | carbon monoxide cation | 1.089 | 1 | 2 |
| H2CO | Formaldehyde | 1.197 | 1 | 2 |
| CO2 | Carbon dioxide | 1.153 | 1 | 2 |
| 1.153 | 1 | 3 | ||
| BH3CO | Borane carbonyl | 1.118 | 2 | 3 |
| CF2O | Carbonic difluoride | 1.165 | 1 | 2 |