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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/aug-cc-pV(T+d)Z
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| 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.09 | 1.09 | 1.09 | 1.09 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.083 | 0.003 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2CS | Thioketene | 1.078 |
| Highest value | CH3SH | Methanethiol | 1.087 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.083 | 2 | 3 |
| 1.083 | 2 | 4 | ||
| CH2PH | Phosphaethene | 1.078 | 1 | 3 |
| 1.080 | 1 | 4 | ||
| CH3Cl | Methyl chloride | 1.084 | 1 | 3 |
| 1.084 | 1 | 4 | ||
| 1.084 | 1 | 5 | ||
| CH3SH | Methanethiol | 1.087 | 1 | 4 |
| 1.086 | 1 | 5 | ||
| 1.086 | 1 | 6 | ||
| CH3SH2+ | protonated methylsulfide | 1.084 | 1 | 3 |
| 1.087 | 1 | 4 | ||
| 1.087 | 1 | 5 | ||
| CH2CS | Thioketene | 1.078 | 1 | 4 |
| 1.078 | 1 | 5 |