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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 | |
MP2/cc-pCVTZ
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| 1.12 | 1.14 | 1.16 | 1.18 | 1.20 | 1.22 | 1.24 | 1.26 | 1.28 | 1.30 | 1.32 | 1.34 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.193 | 0.052 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CN | Cyano radical | 1.125 |
| Highest value | CH2NN | diazomethane | 1.309 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN- | cyanide anion | 1.187 | 1 | 2 |
| CN | Cyano radical | 1.125 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.165 | 1 | 3 |
| LiCN | lithium cyanide | 1.189 | 2 | 3 |
| NaCN | Sodium Cyanide | 1.188 | 1 | 2 |
| AlNC | Aluminum isocyanide | 1.188 | 2 | 3 |
| CH2NN | diazomethane | 1.309 | 1 | 2 |