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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 | |
ROHF/Def2TZVPP
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.214 | 0.121 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.108 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.487 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.128 | 1 | 2 |
| HCN+ | hydrogen cyanide cation | 1.179 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.108 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.231 | 1 | 2 |
| CH3NH3 | methyl ammonium radical | 1.486 | 1 | 2 |
| CNN | Diazocarbene | 1.156 | 1 | 2 |
| ZnCN | Zinc monocyanide | 1.134 | 2 | 3 |
| ZnNC | Zinc isocyanide | 1.153 | 2 | 3 |
| NCO | isocyanato radical | 1.224 | 1 | 2 |
| ICN | Cyanogen iodide | 1.127 | 2 | 3 |
| CH3CN- | acetonitrile anion | 1.202 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.171 | 1 | 2 |
| 1.487 | 1 | 3 |