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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 | |
PBEPBE/aug-cc-pVTZ
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| 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | 2.05 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.759 | 0.098 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CS | carbon monosulfide | 1.550 |
| Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.972 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CS | carbon monosulfide | 1.550 | 1 | 2 |
| H2CS- | thioformaldehyde anion | 1.719 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.619 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.597 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.630 | 1 | 2 |
| CH3SH | Methanethiol | 1.830 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.779 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.833 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.643 | 1 | 2 |
| 1.643 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.566 | 1 | 2 |
| 1.566 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.572 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.564 | 1 | 2 |
| HSCN | thiocyanic acid | 1.698 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.578 | 2 | 3 |
| CH2CS | Thioketene | 1.568 | 2 | 3 |
| CHSNH2 | thioformamide | 1.647 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.765 | 2 | 3 |
| C2H4S | Thiirane | 1.829 | 1 | 2 |
| 1.829 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.762 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.827 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.827 | 1 | 2 |
| 1.827 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.629 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.838 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.818 | 1 | 2 |
| 1.818 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.786 | 1 | 2 |
| 1.786 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.749 | 1 | 2 |
| 1.749 | 1 | 3 | ||
| 1.749 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.611 | 1 | 2 |
| NH2CSNH2 | Thiourea | 1.672 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.661 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.836 | 1 | 3 |
| 1.836 | 1 | 4 | ||
| C3H6S | Thietane | 1.857 | 1 | 2 |
| 1.857 | 1 | 3 | ||
| CH2SHCH2SH | 1,2-Ethanedithiol | 1.844 | 1 | 4 |
| 1.844 | 2 | 3 | ||
| CH3SSCH3 | Disulfide, dimethyl | 1.831 | 1 | 3 |
| 1.831 | 2 | 4 | ||
| C3H6S | Thiirane, methyl- | 1.843 | 2 | 4 |
| 1.832 | 3 | 4 | ||
| CH3CSCH3 | Thioacetone | 1.641 | 1 | 2 |
| CH3CHSHCH3 | 2-Propanethiol | 1.851 | 1 | 2 |
| C3H7SH | 1-Propanethiol | 1.843 | 10 | 12 |
| CH3SCH2CH3 | Ethane, (methylthio)- | 1.831 | 5 | 8 |
| 1.819 | 8 | 9 | ||
| C3H3NS | Thiazole | 1.744 | 1 | 2 |
| 1.725 | 1 | 3 | ||
| CH3SO2NH2 | methanesulfonamide | 1.798 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.808 | 1 | 4 |
| 1.808 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.760 | 1 | 2 |
| 1.760 | 1 | 3 | ||
| CH3SSSCH3 | dimethyl trisulfide | 1.835 | 2 | 4 |
| 1.835 | 3 | 5 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.867 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.842 | 1 | 2 |
| C2H4N2S2 | Ethanedithioamide | 1.671 | 1 | 3 |
| 1.671 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.824 | 1 | 4 |
| 1.824 | 1 | 6 | ||
| 1.824 | 2 | 4 | ||
| 1.824 | 2 | 5 | ||
| 1.824 | 3 | 5 | ||
| 1.824 | 3 | 6 | ||
| C4H6OS | Vinyl sulfoxide | 1.813 | 1 | 3 |
| 1.813 | 1 | 4 | ||
| SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.972 | 1 | 2 |