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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 | |
CCSD(T)=FULL/cc-pVDZ
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| 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | 2.25 | 2.30 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.056 | 0.132 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | LiC | Lithium Carbide | 1.923 |
| Highest value | LiCN | lithium cyanide | 2.235 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| LiC | Lithium Carbide | 1.923 | 1 | 2 |
| CH3Li | methyl lithium | 2.010 | 1 | 2 |
| LiCN | lithium cyanide | 2.235 | 1 | 2 |