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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)=FULL/cc-pVQZ
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| 1.60 | 1.61 | 1.61 | 1.62 | 1.62 | 1.63 | 1.63 | 1.64 | 1.64 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.615 | 0.012 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SeO2 | Selenium dioxide | 1.606 |
| Highest value | SeO | Selenium monoxide | 1.638 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SeO | Selenium monoxide | 1.638 | 1 | 2 |
| SeO2 | Selenium dioxide | 1.606 | 1 | 2 |
| 1.606 | 1 | 3 | ||
| SeO2+ | Selenium dioxide cation | 1.612 | 1 | 2 |
| 1.612 | 1 | 3 |