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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-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 |
|---|---|
| 1.703 | 0.101 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS | carbon monosulfide | 1.538 |
| Highest value | CH3CH2SH | ethanethiol | 1.814 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS | carbon monosulfide | 1.538 | 1 | 2 |
| HCS- | Thioformyl anion | 1.673 | 1 | 3 |
| H2CS- | thioformaldehyde anion | 1.698 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.609 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.565 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.612 | 1 | 2 |
| CH3SH | Methanethiol | 1.809 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.774 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.630 | 1 | 2 |
| 1.630 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.557 | 1 | 2 |
| 1.557 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.561 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.558 | 1 | 2 |
| CH2CS | Thioketene | 1.555 | 2 | 3 |
| NHCHSH | Methanimidothioic acid | 1.749 | 2 | 3 |
| C2H4S | Thiirane | 1.813 | 1 | 2 |
| 1.813 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.751 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.805 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.806 | 1 | 2 |
| 1.806 | 1 | 3 | ||
| CH3CH2SH | ethanethiol | 1.814 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.798 | 1 | 2 |
| 1.798 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.772 | 1 | 2 |
| 1.772 | 1 | 3 | ||
| Cl2CS | Thiophosgene | 1.602 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.796 | 1 | 3 |
| 1.796 | 1 | 4 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.748 | 1 | 2 |
| 1.747 | 1 | 3 |