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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 | |
CCD/cc-pCVDZ
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| 1.32 | 1.34 | 1.36 | 1.38 | 1.40 | 1.42 | 1.44 | 1.46 | 1.48 | 1.50 | 1.52 | 1.54 | 1.56 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.399 | 0.089 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2CCH2 | allene | 1.321 |
| Highest value | C2H6 | Ethane | 1.533 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H4 | Ethylene | 1.342 | 1 | 2 |
| C2H6 | Ethane | 1.533 | 1 | 2 |
| CH2CCH2 | allene | 1.321 | 1 | 2 |
| 1.321 | 1 | 3 | ||
| C2H4O | Ethylene oxide | 1.476 | 2 | 3 |