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III.G.1.a. |
CCSD(T)=FULL/aug-cc-pVQZ
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| 1.33 | 1.34 | 1.35 | ||||||||
| bond lengths (Å) | ||||||||||
Summary: (Å)
| Average bond length | Standard deviation |
|---|---|
| 1.331 | 0.000 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNO- | Nitrosyl hydride anion | 1.331 |
| Highest value | HNO- | Nitrosyl hydride anion | 1.331 |
Calculated Bond lengths
Click on entry for all calculated results.
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HNO- | Nitrosyl hydride anion | 1.331 | 2 | 3 |
| HNO | Nitrosyl hydride | 1.331 | 2 | 3 |
| HNO+ | Nitrosyl hydride cation | 1.331 | 2 | 3 |