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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 | |
CID/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 |
|---|---|
| 1.225 | 0.087 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.112 |
| Highest value | CH3NH2 | methyl amine | 1.456 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.129 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.143 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.112 | 1 | 2 |
| CH2NH | Methanimine | 1.261 | 1 | 2 |
| CHNH2 | aminomethylene | 1.306 | 1 | 2 |
| CH3NH2 | methyl amine | 1.456 | 1 | 2 |
| CNN | Diazocarbene | 1.198 | 1 | 2 |
| AlCN | Aluminum monocyanide | 1.153 | 2 | 3 |
| AlNC | Aluminum isocyanide | 1.171 | 2 | 3 |
| BrCN | Cyanogen bromide | 1.143 | 1 | 2 |
| HCNO | fulminic acid | 1.141 | 2 | 3 |
| HNCNH | diiminomethane | 1.213 | 1 | 2 |
| 1.213 | 1 | 3 | ||
| CH3CN | Acetonitrile | 1.142 | 2 | 3 |
| NH3CN+ | cyanamide, amine protonated | 1.400 | 1 | 2 |
| 1.137 | 1 | 3 | ||
| NH2CNH+ | cyanamide, cn protonated | 1.136 | 1 | 2 |
| 1.283 | 1 | 3 | ||
| NHCHSH | Methanimidothioic acid | 1.256 | 1 | 2 |
| NH2CHOH+ | Formamide, O-protonated | 1.285 | 1 | 3 |
| HNCCNH | Ethenediimine | 1.231 | 1 | 3 |
| 1.231 | 2 | 4 | ||
| H2CNCN | cyanamide, methylene | 1.143 | 3 | 4 |
| 1.262 | 1 | 2 | ||
| 1.347 | 2 | 3 | ||
| C2H2N2O | Furazan | 1.284 | 2 | 4 |
| 1.284 | 3 | 5 |