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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)/daug-cc-pVDZ
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| 1.08 | 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | 1.11 | 1.12 | 1.12 | 1.13 | 1.13 | 1.14 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.108 | 0.014 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCN | Hydrogen cyanide | 1.080 |
| Highest value | H2CO+ | formaldehyde cation | 1.126 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| HCN | Hydrogen cyanide | 1.080 | 1 | 2 |
| C2H2+ | acetylene cation | 1.093 | 1 | 3 |
| 1.093 | 2 | 4 | ||
| H2CO+ | formaldehyde cation | 1.126 | 2 | 3 |
| 1.126 | 2 | 4 | ||
| CH3Li | methyl lithium | 1.114 | 2 | 3 |
| 1.114 | 2 | 4 | ||
| 1.114 | 2 | 5 | ||
| CH2NH+ | Methanimine cation | 1.114 | 1 | 3 |
| 1.107 | 1 | 4 |