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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 | |
MP3/6-31+G**
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| 1.62 | 1.63 | 1.64 | 1.65 | 1.66 | 1.67 | 1.68 | 1.69 | 1.70 | 1.71 | 1.72 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.676 | 0.035 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | AlO+ | aluminum monoxide cation | 1.626 |
| Highest value | H3AlO3 | Aluminum hydroxide | 1.707 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| AlO- | Aluminum monoxide anion | 1.631 | 1 | 2 |
| AlO | Aluminum monoxide | 1.679 | 1 | 2 |
| AlO+ | aluminum monoxide cation | 1.626 | 1 | 2 |
| H3AlO3 | Aluminum hydroxide | 1.707 | 1 | 2 |
| 1.707 | 1 | 3 | ||
| 1.707 | 1 | 4 |