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III.G.1.a. |
CCSD(T)=FULL/aug-cc-pVTZ
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| 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | 1.36 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
Summary: (Å)
| Average bond length | Standard deviation |
|---|---|
| 1.219 | 0.079 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | BrNO | Nitrosyl bromide | 1.140 |
| Highest value | NH3O | Ammonia Oxide | 1.372 |
Calculated Bond lengths
Click on entry for all calculated results.
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NH3O | Ammonia Oxide | 1.372 | 1 | 2 |
| NO- | nitric oxide anion | 1.264 | 1 | 2 |
| NO | Nitric oxide | 1.264 | 1 | 2 |
| NO+ | nitric oxide cation | 1.264 | 1 | 2 |
| NO- | nitric oxide anion | 1.149 | 1 | 2 |
| NO | Nitric oxide | 1.149 | 1 | 2 |
| NO+ | nitric oxide cation | 1.149 | 1 | 2 |
| BrNO | Nitrosyl bromide | 1.140 | 1 | 3 |