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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)/aug-cc-pVTZ
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| 1.45 | 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 |
|---|---|
| 1.691 | 0.107 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCS+ | Thioformyl cation | 1.490 |
| Highest value | CH3CH2SH | ethanethiol | 1.835 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS- | carbon monosulfide anion | 1.638 | 1 | 2 |
| CS+ | carbon monosulfide cation | 1.500 | 1 | 2 |
| HCS- | Thioformyl anion | 1.694 | 1 | 3 |
| HCS+ | Thioformyl cation | 1.490 | 1 | 3 |
| H2CS- | thioformaldehyde anion | 1.722 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.623 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.602 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.630 | 1 | 2 |
| CH3SH | Methanethiol | 1.827 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.796 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.832 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.646 | 1 | 2 |
| 1.646 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.565 | 1 | 2 |
| 1.565 | 1 | 3 | ||
| CS2+ | Carbon disulfide cation | 1.565 | 1 | 2 |
| 1.565 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.575 | 1 | 3 |
| OCS+ | Carbonyl sulfide cation | 1.655 | 1 | 3 |
| SCN | thiocyanato radical | 1.651 | 1 | 2 |
| SCSe | Carbon sulfide selenide | 1.563 | 1 | 2 |
| HSCN | thiocyanic acid | 1.709 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.580 | 2 | 3 |
| CH2CS | Thioketene | 1.570 | 2 | 3 |
| CHSNH2 | thioformamide | 1.645 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.766 | 2 | 3 |
| C2H4S | Thiirane | 1.830 | 1 | 2 |
| 1.830 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.820 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.822 | 1 | 2 |
| 1.822 | 1 | 3 | ||
| CH3CH2SH | ethanethiol | 1.835 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.815 | 1 | 2 |
| 1.815 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.794 | 1 | 2 |
| 1.794 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.747 | 1 | 2 |
| 1.747 | 1 | 3 | ||
| 1.747 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.611 | 1 | 2 |