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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 | |
B3LYPultrafine/6-31+G**
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| 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | ||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.768 | 0.090 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SCSe | Carbon sulfide selenide | 1.560 |
| Highest value | C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.874 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS- | thioformaldehyde anion | 1.728 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.619 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.602 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.631 | 1 | 2 |
| CH3SH | Methanethiol | 1.837 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.797 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.847 | 1 | 2 |
| CS2 | Carbon disulfide | 1.563 | 1 | 2 |
| 1.563 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.572 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.560 | 1 | 2 |
| HSCN | thiocyanic acid | 1.706 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.579 | 2 | 3 |
| CH2CS | Thioketene | 1.567 | 2 | 3 |
| CHSNH2 | thioformamide | 1.648 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.770 | 2 | 3 |
| C2H4S | Thiirane | 1.838 | 1 | 2 |
| 1.838 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.772 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.833 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.834 | 1 | 2 |
| 1.834 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.628 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.845 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.826 | 1 | 2 |
| 1.826 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.800 | 1 | 2 |
| 1.800 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.754 | 1 | 2 |
| 1.754 | 1 | 3 | ||
| 1.754 | 1 | 4 | ||
| CH3CSNH2 | Ethanethioamide | 1.663 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.836 | 1 | 3 |
| 1.836 | 1 | 4 | ||
| C3H6S | Thietane | 1.862 | 1 | 2 |
| 1.862 | 1 | 3 | ||
| CH3SSCH3 | Disulfide, dimethyl | 1.836 | 1 | 3 |
| 1.836 | 2 | 4 | ||
| C3H3NS | Thiazole | 1.748 | 1 | 2 |
| 1.733 | 1 | 3 | ||
| C4H4S | Thiophene | 1.735 | 1 | 2 |
| 1.735 | 1 | 3 | ||
| CH3SO2NH2 | methanesulfonamide | 1.800 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.810 | 1 | 4 |
| 1.810 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.772 | 1 | 2 |
| 1.771 | 1 | 3 | ||
| C4H6S | Thiophene, 2,3-dihydro- | 1.776 | 7 | 11 |
| 1.857 | 1 | 11 | ||
| C4H6S | Thiophene, 2,5-dihydro- | 1.853 | 1 | 2 |
| 1.853 | 1 | 3 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.874 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.850 | 1 | 2 |
| C2H5SC2H5 | Diethyl sulfide | 1.838 | 1 | 2 |
| 1.838 | 1 | 3 | ||
| CH3C(SCH3)HCH3 | Propane, 2-(methylthio)- | 1.827 | 1 | 2 |
| 1.852 | 2 | 3 | ||
| C2H4N2S2 | Ethanedithioamide | 1.670 | 1 | 3 |
| 1.670 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.831 | 1 | 4 |
| 1.831 | 2 | 4 | ||
| 1.831 | 2 | 5 | ||
| 1.831 | 3 | 5 | ||
| 1.831 | 3 | 6 | ||
| 1.831 | 1 | 6 | ||
| C5H6S | Thiophene, 3-methyl- | 1.735 | 6 | 7 |
| 1.737 | 4 | 7 | ||
| C3H8O2S | (Methylsulfonyl)ethane | 1.811 | 8 | 12 |
| 1.824 | 5 | 12 |