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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 | |
QCISD(T)/6-31+G**
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.286 | 0.098 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.149 |
| Highest value | CHOCH2OH | hydroxy acetaldehyde | 1.413 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO | Carbon monoxide | 1.149 | 1 | 2 |
| H2CO | Formaldehyde | 1.223 | 1 | 2 |
| CO2 | Carbon dioxide | 1.179 | 1 | 2 |
| 1.179 | 1 | 3 | ||
| CH2O2 | Dioxirane | 1.402 | 1 | 4 |
| 1.402 | 1 | 5 | ||
| CH3CO | Acetyl radical | 1.199 | 2 | 3 |
| CH2CHOH | ethenol | 1.376 | 2 | 3 |
| CHOCH2OH | hydroxy acetaldehyde | 1.413 | 1 | 3 |
| 1.226 | 2 | 4 | ||
| CaCO3 | Calcium Carbonate | 1.229 | 1 | 2 |
| 1.371 | 1 | 4 | ||
| 1.371 | 1 | 5 |