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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 | |
ROMP2/daug-cc-pVTZ
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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 |
|---|---|
| 1.256 | 0.104 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.145 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.456 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HNC+ | hydrogen isocyanide cation | 1.145 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.232 | 1 | 2 |
| CNN | Diazocarbene | 1.311 | 1 | 2 |
| CH3CN- | acetonitrile anion | 1.170 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.225 | 1 | 2 |
| 1.456 | 1 | 3 |