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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 | |
QCISD(TQ)/aug-cc-pVDZ
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| 2.00 | 2.10 | 2.20 | 2.30 | 2.40 | 2.50 | 2.60 | 2.70 | 2.80 | 2.90 | 3.00 | 3.10 | 3.20 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 2.514 | 0.498 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH3Li | methyl lithium | 2.016 |
| Highest value | LiCN | lithium cyanide | 3.012 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3Li | methyl lithium | 2.016 | 1 | 2 |
| LiCN | lithium cyanide | 3.012 | 1 | 2 |