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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 | |
CCSD(T)=FULL/cc-pCVTZ
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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 |
|---|---|
| 1.342 | 0.106 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.200 |
| Highest value | C2H6 | Ethane | 1.526 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2 | Carbon diatomic | 1.247 | 1 | 2 |
| C2H2 | Acetylene | 1.207 | 1 | 2 |
| CCH2 | vinylidene | 1.303 | 1 | 2 |
| C2H3 | vinyl | 1.311 | 1 | 2 |
| C2H4 | Ethylene | 1.334 | 1 | 2 |
| C2H6 | Ethane | 1.526 | 1 | 2 |
| CCO | Dicarbon monoxide | 1.368 | 1 | 2 |
| HCCF | Fluoroacetylene | 1.200 | 1 | 2 |
| CH2CCH2 | allene | 1.310 | 1 | 2 |
| 1.310 | 1 | 3 | ||
| C2H4O | Ethylene oxide | 1.465 | 2 | 3 |
| CH3CH2SH | ethanethiol | 1.522 | 1 | 2 |