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III.G.1.a. |
QCISD(TQ)/aug-cc-pVTZ
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| 1.16 | 1.17 | 1.18 | ||||||||
| bond lengths (Å) | ||||||||||
Summary: (Å)
| Average bond length | Standard deviation |
|---|---|
| 1.161 | 0.000 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | NO- | nitric oxide anion | 1.161 |
| Highest value | NO- | nitric oxide anion | 1.161 |
Calculated Bond lengths
Click on entry for all calculated results.
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| NO- | nitric oxide anion | 1.161 | 1 | 2 |
| NO | Nitric oxide | 1.161 | 1 | 2 |
| NO+ | nitric oxide cation | 1.161 | 1 | 2 |