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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/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 |
|---|---|
| 1.283 | 0.079 |
| 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 |
|---|---|---|---|---|
| HCN+ | hydrogen cyanide cation | 1.221 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.145 | 1 | 2 |
| H2CN | Dihydrogen cyanide radical | 1.249 | 1 | 2 |
| H2CN+ | hydrocyanonium cation | 1.193 | 1 | 2 |
| CNH2 | Aminomethylidyne radical | 1.294 | 1 | 2 |
| HCNH | methyleneazane | 1.225 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.232 | 1 | 2 |
| CH3NH2+ | methyl amine cation | 1.422 | 1 | 2 |
| NCN | Cyanoimidogen | 1.247 | 1 | 2 |
| 1.247 | 1 | 3 | ||
| CNN | Diazocarbene | 1.310 | 1 | 2 |
| NCO | isocyanato radical | 1.237 | 1 | 2 |
| SCN | thiocyanato radical | 1.188 | 1 | 3 |
| CH3CN- | acetonitrile anion | 1.217 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.225 | 1 | 2 |
| 1.456 | 1 | 3 | ||
| CH3CHN | methylmethaniminyl radical | 1.252 | 1 | 3 |
| C3H3N+ | acrylonitrile cation | 1.191 | 1 | 2 |
| C3H3N2 | imidazolyl radical | 1.379 | 1 | 2 |
| 1.379 | 1 | 3 | ||
| 1.316 | 2 | 4 | ||
| 1.316 | 3 | 5 | ||
| C3H4N2 | 1H-Imidazole | 1.322 | 2 | 4 |
| 1.372 | 4 | 5 | ||
| 1.362 | 1 | 2 | ||
| 1.371 | 1 | 3 |