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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 | |
CID/6-31+G**
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| 1.13 | 1.14 | 1.15 | 1.16 | 1.17 | 1.18 | 1.19 | 1.20 | 1.21 | 1.22 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.168 | 0.024 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.133 |
| Highest value | H2CO | Formaldehyde | 1.207 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO | Carbon monoxide | 1.133 | 1 | 2 |
| H2CO | Formaldehyde | 1.207 | 1 | 2 |
| CO2 | Carbon dioxide | 1.161 | 1 | 2 |
| 1.161 | 1 | 3 | ||
| CH3CO | Acetyl radical | 1.180 | 2 | 3 |