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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/aug-cc-pVQZ
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| 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.619 | 0.081 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SCSe | Carbon sulfide selenide | 1.547 |
| Highest value | CH3SH | Methanethiol | 1.814 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.608 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.590 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.616 | 1 | 2 |
| CH3SH | Methanethiol | 1.814 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.632 | 1 | 2 |
| 1.632 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.552 | 1 | 2 |
| 1.552 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.566 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.547 | 1 | 2 |
| CH2CS | Thioketene | 1.558 | 2 | 3 |
| NHCHSH | Methanimidothioic acid | 1.757 | 2 | 3 |