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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=FULL/aug-cc-pVQZ
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| 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | 2.10 | 2.15 | 2.20 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.990 | 0.119 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | LiC | Lithium Carbide | 1.865 |
| Highest value | LiCN | lithium cyanide | 2.150 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| LiC | Lithium Carbide | 1.865 | 1 | 2 |
| CH3Li | methyl lithium | 1.955 | 1 | 2 |
| LiCN | lithium cyanide | 2.150 | 1 | 2 |