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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 | |
LSDA/Def2TZVPP
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | ||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.310 | 0.138 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH3CN | Acetonitrile | 1.154 |
| Highest value | CHNCH2 | 2H-Azirine | 1.550 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HCN+ | hydrogen cyanide cation | 1.214 | 1 | 3 |
| CH3NH3 | methyl ammonium radical | 1.480 | 1 | 2 |
| ZnCN | Zinc monocyanide | 1.159 | 2 | 3 |
| ZnNC | Zinc isocyanide | 1.175 | 2 | 3 |
| NCO | isocyanato radical | 1.220 | 1 | 2 |
| ICN | Cyanogen iodide | 1.160 | 2 | 3 |
| CH3CN | Acetonitrile | 1.154 | 2 | 3 |
| CHNCH2 | 2H-Azirine | 1.251 | 1 | 2 |
| 1.550 | 1 | 3 | ||
| CHNHCH | 1H-Azirine | 1.499 | 1 | 2 |
| 1.499 | 1 | 3 | ||
| H2CCNH | Ethenimine | 1.217 | 2 | 3 |
| HCCNH2 | Ethynamine | 1.330 | 2 | 3 |
| H2CNCH | methyleneaminomethylene | 1.273 | 1 | 2 |
| 1.206 | 2 | 3 | ||
| HOCHNH | hydroxymethylimine | 1.254 | 1 | 3 |
| C2H6N+ | aziridine, protonated | 1.474 | 1 | 2 |
| 1.474 | 1 | 3 |