| |
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-pVTZ
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 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 |
|---|---|
| 1.717 | 0.103 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS | carbon monosulfide | 1.535 |
| Highest value | C3H6S | Thietane | 1.846 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS | carbon monosulfide | 1.535 | 1 | 2 |
| H2CS- | thioformaldehyde anion | 1.719 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.612 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.597 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.622 | 1 | 2 |
| CH3SH | Methanethiol | 1.819 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.796 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.827 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.639 | 1 | 2 |
| 1.639 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.557 | 1 | 2 |
| 1.557 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.571 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.553 | 1 | 2 |
| HSCN | thiocyanic acid | 1.707 | 1 | 2 |
| CH2CS | Thioketene | 1.563 | 2 | 3 |
| CHSNH2 | thioformamide | 1.640 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.763 | 2 | 3 |
| C2H4S | Thiirane | 1.818 | 1 | 2 |
| 1.818 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.765 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.816 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.817 | 1 | 2 |
| 1.817 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.619 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.827 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.810 | 1 | 2 |
| 1.810 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.740 | 1 | 2 |
| 1.740 | 1 | 3 | ||
| 1.740 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.603 | 1 | 2 |
| C3H6S | Thietane | 1.846 | 1 | 2 |
| 1.846 | 1 | 3 | ||
| C3H6S | Thiirane, methyl- | 1.823 | 2 | 4 |
| 1.813 | 3 | 4 | ||
| C3H3NS | Thiazole | 1.731 | 1 | 2 |
| 1.724 | 1 | 3 |