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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 | |
B97D3/aug-cc-pVQZ
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| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.283 | 0.122 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.139 |
| Highest value | CH3NH3 | methyl ammonium radical | 1.512 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.171 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.154 | 1 | 3 |
| HCN+ | hydrogen cyanide cation | 1.218 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.139 | 1 | 2 |
| CH2NH | Methanimine | 1.270 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.229 | 1 | 2 |
| CHNH2 | aminomethylene | 1.311 | 1 | 2 |
| CH3NH2 | methyl amine | 1.468 | 1 | 2 |
| CH3NH3 | methyl ammonium radical | 1.512 | 1 | 2 |
| LiCN | lithium cyanide | 1.168 | 2 | 3 |
| CNN | Diazocarbene | 1.251 | 1 | 2 |
| AlCN | Aluminum monocyanide | 1.166 | 2 | 3 |
| AlNC | Aluminum isocyanide | 1.185 | 2 | 3 |
| ZnCN | Zinc monocyanide | 1.165 | 2 | 3 |
| ZnNC | Zinc isocyanide | 1.181 | 2 | 3 |
| NCO | isocyanato radical | 1.230 | 1 | 2 |
| CNF | iso cyanogen fluoride | 1.184 | 1 | 2 |
| BrCN | Cyanogen bromide | 1.163 | 1 | 2 |
| HCNO | fulminic acid | 1.164 | 2 | 3 |
| HNCNH | diiminomethane | 1.226 | 1 | 2 |
| 1.226 | 1 | 3 | ||
| CH3CN | Acetonitrile | 1.158 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.210 | 1 | 2 |
| 1.467 | 1 | 3 | ||
| NH3CN+ | cyanamide, amine protonated | 1.411 | 1 | 2 |
| 1.155 | 1 | 3 | ||
| NH2CNH+ | cyanamide, cn protonated | 1.153 | 1 | 2 |
| 1.285 | 1 | 3 | ||
| HOCHNH | hydroxymethylimine | 1.263 | 1 | 3 |
| NHCHSH | Methanimidothioic acid | 1.271 | 1 | 2 |
| NH2CHOH+ | Formamide, O-protonated | 1.301 | 1 | 3 |
| C2H6N+ | aziridine, protonated | 1.501 | 1 | 2 |
| 1.501 | 1 | 3 | ||
| HNCCNH | Ethenediimine | 1.248 | 1 | 3 |
| 1.248 | 2 | 4 | ||
| CH3NO2 | Methane, nitro- | 1.511 | 1 | 2 |
| CH3NCO | methylisocyante | 1.444 | 1 | 2 |
| 1.205 | 2 | 3 | ||
| C2H3NO | Nitrosoethylene | 1.430 | 2 | 3 |
| C2H5CN | ethyl cyanide | 1.159 | 3 | 4 |
| CH7N3 | triaminomethane | 1.464 | 1 | 3 |
| 1.464 | 1 | 4 | ||
| 1.464 | 1 | 5 | ||
| C2H2N2O | Furazan | 1.310 | 2 | 4 |
| 1.310 | 3 | 5 | ||
| C3H3NO | Isoxazole | 1.314 | 2 | 4 |