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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 | |
PBE1PBE/6-311+G(3df,2pd)
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| 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.418 | 0.112 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C2H2 | Acetylene | 1.197 |
| Highest value | C2H6 | Ethane | 1.519 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H2 | Acetylene | 1.197 | 1 | 2 |
| C2H4 | Ethylene | 1.323 | 1 | 2 |
| C2H6 | Ethane | 1.519 | 1 | 2 |
| C3H6 | Cyclopropane | 1.497 | 1 | 2 |
| 1.497 | 1 | 3 | ||
| 1.497 | 2 | 3 | ||
| CH2CHCH3 | Propene | 1.491 | 1 | 2 |
| 1.325 | 2 | 3 |