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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 | |
MP3=FULL/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 |
|---|---|
| 1.228 | 0.090 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.109 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.452 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.125 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.143 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.109 | 1 | 2 |
| CH2NH | Methanimine | 1.263 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.219 | 1 | 2 |
| CHNH2 | aminomethylene | 1.303 | 1 | 2 |
| BrCN | Cyanogen bromide | 1.145 | 1 | 2 |
| HNCNH | diiminomethane | 1.215 | 1 | 2 |
| 1.215 | 1 | 3 | ||
| CH3CN | Acetonitrile | 1.144 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.194 | 1 | 2 |
| 1.452 | 1 | 3 | ||
| NH3CN+ | cyanamide, amine protonated | 1.399 | 1 | 2 |
| 1.141 | 1 | 3 | ||
| NH2CNH+ | cyanamide, cn protonated | 1.140 | 1 | 2 |
| 1.282 | 1 | 3 | ||
| NH2CHOH+ | Formamide, O-protonated | 1.287 | 1 | 3 |
| HNCCNH | Ethenediimine | 1.237 | 1 | 3 |
| 1.237 | 2 | 4 | ||
| H2CNCN | cyanamide, methylene | 1.148 | 3 | 4 |
| 1.267 | 1 | 2 | ||
| 1.347 | 2 | 3 |