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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 | |
MP2/STO-3G
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| 1.76 | 1.77 | 1.77 | 1.78 | 1.78 | 1.79 | 1.79 | 1.80 | 1.80 | 1.81 | 1.81 | 1.82 | 1.82 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.795 | 0.021 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SeF | Selenium monofluoride | 1.768 |
| Highest value | SeF4 | Selenium tetrafluoride | 1.822 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SeF | Selenium monofluoride | 1.768 | 1 | 2 |
| SeF2 | Selenium difluoride | 1.802 | 1 | 2 |
| 1.802 | 1 | 3 | ||
| SeF4 | Selenium tetrafluoride | 1.822 | 1 | 2 |
| 1.822 | 1 | 3 | ||
| 1.822 | 1 | 4 | ||
| 1.822 | 1 | 5 | ||
| SeF6 | Selenium hexafluoride | 1.778 | 1 | 2 |
| 1.778 | 1 | 3 | ||
| 1.778 | 1 | 4 | ||
| 1.778 | 1 | 5 | ||
| 1.778 | 1 | 6 | ||
| 1.778 | 1 | 7 |