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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 | |
PBEPBE/cc-pVTZ
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| 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | 1.71 | 1.72 | 1.73 | 1.74 | 1.75 | 1.76 | 1.77 | 1.78 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.716 | 0.032 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | AsF3H+ | Arsenic trifluoride, protonated | 1.668 |
| Highest value | AsF | Arsenic monofluoride | 1.766 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| AsF | Arsenic monofluoride | 1.766 | 1 | 2 |
| AsF3 | Arsenic trifluoride | 1.745 | 1 | 2 |
| 1.745 | 1 | 3 | ||
| 1.745 | 1 | 4 | ||
| AsF3H+ | Arsenic trifluoride, protonated | 1.668 | 1 | 3 |
| 1.668 | 1 | 4 | ||
| 1.668 | 1 | 5 | ||
| AsF5 | Arsenic pentafluoride | 1.710 | 1 | 2 |
| 1.710 | 1 | 3 | ||
| 1.710 | 1 | 4 | ||
| 1.730 | 1 | 5 | ||
| 1.730 | 1 | 6 |