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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 | |
B2PLYP/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 |
|---|---|
| 1.351 | 0.116 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.196 |
| Highest value | CH3CH2SH | ethanethiol | 1.520 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H4 | Ethylene | 1.327 | 1 | 2 |
| CCO | Dicarbon monoxide | 1.360 | 1 | 2 |
| HCCF | Fluoroacetylene | 1.196 | 1 | 2 |
| CH3CH2SH | ethanethiol | 1.520 | 1 | 2 |