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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 | |
CCSD=FULL/cc-pVQZ
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| 1.71 | 1.72 | 1.72 | 1.72 | 1.72 | 1.72 | 1.73 | 1.73 | 1.73 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.719 | 0.006 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SeF2 | Selenium difluoride | 1.715 |
| Highest value | SeF | Selenium monofluoride | 1.727 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SeF | Selenium monofluoride | 1.727 | 1 | 2 |
| SeF2 | Selenium difluoride | 1.715 | 1 | 2 |
| 1.715 | 1 | 3 |