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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 | |
HF/cc-pCVTZ
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| 1.05 | 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.183 | 0.106 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO+ | carbon monoxide cation | 1.087 |
| Highest value | C2H4O | Ethylene oxide | 1.398 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO- | carbon monoxide anion | 1.200 | 1 | 2 |
| CO | Carbon monoxide | 1.103 | 1 | 2 |
| CO+ | carbon monoxide cation | 1.087 | 1 | 2 |
| H2CO | Formaldehyde | 1.177 | 1 | 2 |
| CO2 | Carbon dioxide | 1.136 | 1 | 2 |
| 1.136 | 1 | 3 | ||
| CCO | Dicarbon monoxide | 1.129 | 2 | 3 |
| BH3CO | Borane carbonyl | 1.099 | 2 | 3 |
| C2H4O | Ethylene oxide | 1.398 | 1 | 2 |
| 1.398 | 1 | 3 | ||
| CF2O | Carbonic difluoride | 1.151 | 1 | 2 |