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III.G.1.a. |
CCSD(T)=FULL/cc-pVQZ
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| 1.26 | 1.27 | 1.28 | 1.29 | 1.30 | 1.31 | 1.32 | 1.33 | 1.34 | 1.35 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
Summary: (Å)
| Average bond length | Standard deviation |
|---|---|
| 1.300 | 0.034 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO- | nitric oxide anion | 1.266 |
| Highest value | HNO- | Nitrosyl hydride anion | 1.334 |
Calculated Bond lengths
Click on entry for all calculated results.
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.266 | 1 | 2 |
| NO | Nitric oxide | 1.266 | 1 | 2 |
| NO+ | nitric oxide cation | 1.266 | 1 | 2 |
| HNO- | Nitrosyl hydride anion | 1.334 | 2 | 3 |
| HNO | Nitrosyl hydride | 1.334 | 2 | 3 |
| HNO+ | Nitrosyl hydride cation | 1.334 | 2 | 3 |