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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 | |
MP2/cc-pV(T+d)Z
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| 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 |
|---|---|
| 1.410 | 0.093 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C2Cl2 | dichloroacetylene | 1.214 |
| Highest value | C3H6S | Thietane | 1.536 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH2CS | Thioketene | 1.316 | 1 | 2 |
| C2H3Cl | Ethene, chloro- | 1.329 | 1 | 2 |
| C2H4S | Thiirane | 1.481 | 2 | 3 |
| CH3CHS | Thioacetaldehyde | 1.492 | 1 | 2 |
| CH3CH2SH | ethanethiol | 1.520 | 1 | 2 |
| C2Cl2 | dichloroacetylene | 1.214 | 1 | 2 |
| CH2CCl2 | Ethene, 1,1-dichloro- | 1.332 | 1 | 2 |
| CHClCHCl | Ethene, 1,2-dichloro-, (Z)- | 1.334 | 1 | 2 |
| CHClCHCl | Ethene, 1,2-dichloro-, (E)- | 1.332 | 1 | 2 |
| CH3COCl | Acetyl Chloride | 1.496 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.505 | 1 | 3 |
| C3H6S | Thietane | 1.536 | 2 | 4 |
| 1.536 | 3 | 4 | ||
| CHClCCl2 | Trichloroethylene | 1.339 | 1 | 2 |
| CH2ClCHCl2 | 1,1,2-trichloroethane | 1.514 | 1 | 2 |
| C4H4S | Thiophene | 1.378 | 2 | 4 |
| 1.413 | 4 | 5 | ||
| 1.378 | 3 | 5 | ||
| C2Cl4 | Tetrachloroethylene | 1.351 | 1 | 2 |