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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 | |
QCISD(TQ)=FULL/aug-cc-pVDZ
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| 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 |
|---|---|
| 1.246 | 0.087 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.159 |
| Highest value | CH3NH2 | methyl amine | 1.479 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN- | cyanide anion | 1.200 | 1 | 2 |
| HCN+ | hydrogen cyanide cation | 1.240 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.159 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.253 | 1 | 2 |
| CH2NH2+ | methyleneamine cation | 1.292 | 1 | 2 |
| CH3NH2 | methyl amine | 1.479 | 1 | 2 |
| CH3NH2+ | methyl amine cation | 1.441 | 1 | 2 |
| LiCN | lithium cyanide | 1.197 | 2 | 3 |
| NaCN | Sodium Cyanide | 1.199 | 1 | 2 |
| NCO | isocyanato radical | 1.246 | 1 | 2 |
| CNF | iso cyanogen fluoride | 1.200 | 1 | 2 |
| HCCN | cyanomethylene | 1.211 | 2 | 3 |
| HCNO | fulminic acid | 1.184 | 2 | 3 |
| NH2CN | cyanamide | 1.182 | 1 | 2 |
| 1.347 | 1 | 3 | ||
| HNCNH2+ | diiminomethane, protonated | 1.184 | 1 | 2 |
| 1.296 | 1 | 3 | ||
| C2N2 | Cyanogen | 1.179 | 1 | 3 |
| 1.179 | 2 | 4 |