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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=FULL/cc-pCVTZ
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| 1.60 | 1.62 | 1.64 | 1.66 | 1.68 | 1.70 | 1.72 | 1.74 | 1.76 | 1.78 | 1.80 | 1.82 | 1.84 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.746 | 0.076 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | H2CS | Thioformaldehyde | 1.605 |
| Highest value | CH3CH2SH | ethanethiol | 1.820 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.605 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.613 | 1 | 2 |
| CH3SH | Methanethiol | 1.811 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.783 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.814 | 1 | 2 |
| CH3SSH | Hydrogen methyl disulfide | 1.807 | 1 | 2 |
| CH3CH2SH | ethanethiol | 1.820 | 2 | 3 |
| CS3-- | Carbonotrithioate | 1.736 | 1 | 2 |
| 1.736 | 1 | 3 | ||
| 1.736 | 1 | 4 |