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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)/cc-pV(D+d)Z
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| 1.09 | 1.09 | 1.09 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | 1.10 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.101 | 0.004 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2Cl | chloromethyl radical | 1.093 |
| Highest value | H2CS | Thioformaldehyde | 1.104 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.104 | 2 | 3 |
| 1.104 | 2 | 4 | ||
| CH2Cl | chloromethyl radical | 1.093 | 1 | 3 |
| 1.093 | 1 | 4 | ||
| CH3Cl | Methyl chloride | 1.102 | 1 | 3 |
| 1.102 | 1 | 4 | ||
| 1.102 | 1 | 5 | ||
| CH3SH | Methanethiol | 1.104 | 1 | 4 |
| 1.104 | 1 | 5 | ||
| 1.104 | 1 | 6 | ||
| CH3SH2+ | protonated methylsulfide | 1.100 | 1 | 3 |
| 1.103 | 1 | 4 | ||
| 1.103 | 1 | 5 |