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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)/6-311G**
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.308 | 0.117 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CO | Carbon monoxide | 1.138 |
| Highest value | C2H2O | Oxirene | 1.506 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CO | Carbon monoxide | 1.138 | 1 | 2 |
| H2CO | Formaldehyde | 1.211 | 1 | 2 |
| CO2 | Carbon dioxide | 1.168 | 1 | 2 |
| 1.168 | 1 | 3 | ||
| HFCO | formyl fluoride | 1.185 | 1 | 2 |
| C2H2O | Oxirene | 1.506 | 1 | 2 |
| 1.506 | 1 | 3 | ||
| CH2O2 | Dioxirane | 1.390 | 1 | 4 |
| 1.390 | 1 | 5 | ||
| HCCOH | ethynol | 1.321 | 1 | 3 |
| CH2CHOH | ethenol | 1.366 | 2 | 3 |
| CH2CHCHO | Acrolein | 1.216 | 1 | 4 |
| CHOCH2OH | hydroxy acetaldehyde | 1.405 | 1 | 3 |
| 1.215 | 2 | 4 | ||
| C3H7OH | 1-Propanol | 1.425 | 3 | 4 |
| CaCO3 | Calcium Carbonate | 1.212 | 1 | 2 |
| 1.365 | 1 | 4 | ||
| 1.365 | 1 | 5 |