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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 | |
B2PLYP=FULL/6-31G(2df,p)
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| 1.52 | 1.54 | 1.56 | 1.58 | 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.584 | 0.038 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SiF3+ | Silicon trifluoride cation | 1.522 |
| Highest value | SiF5- | silicon pentafluoride anion | 1.656 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| SiF | silicon monofluoride | 1.608 | 1 | 2 |
| SiF+ | silicon monofluoride cation | 1.542 | 1 | 2 |
| HSiF | fluorosilylene | 1.609 | 1 | 2 |
| SiH3F | monofluorosilane | 1.597 | 1 | 2 |
| SiF2 | Silicon difluoride | 1.599 | 1 | 2 |
| 1.599 | 1 | 3 | ||
| SiF2+ | Silicon difluoride cation | 1.539 | 1 | 2 |
| 1.539 | 1 | 3 | ||
| SiH2F2 | difluorosilane | 1.584 | 1 | 2 |
| 1.584 | 1 | 3 | ||
| SiF3 | Silicon trifluoride radical | 1.581 | 1 | 2 |
| 1.581 | 1 | 3 | ||
| 1.581 | 1 | 4 | ||
| SiF3+ | Silicon trifluoride cation | 1.522 | 1 | 2 |
| 1.522 | 1 | 3 | ||
| 1.522 | 1 | 4 | ||
| SiHF3 | trifluorosilane | 1.573 | 1 | 3 |
| 1.573 | 1 | 4 | ||
| 1.573 | 1 | 5 | ||
| SiF5- | silicon pentafluoride anion | 1.656 | 1 | 2 |
| 1.627 | 1 | 3 | ||
| 1.627 | 1 | 4 | ||
| 1.627 | 1 | 5 | ||
| 1.656 | 1 | 6 |