| |
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 | |
PBE1PBE/6-311G*
| 25 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||
| 20 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 15 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||
| 5 | |
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
||||||||||||||||
| 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.727 | 0.092 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | SCSe | Carbon sulfide selenide | 1.553 |
| Highest value | C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.847 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS- | thioformaldehyde anion | 1.721 | 1 | 2 |
| H2CS | Thioformaldehyde | 1.607 | 1 | 2 |
| H2CS+ | thioformaldehyde cation | 1.590 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.618 | 1 | 2 |
| CH3SH | Methanethiol | 1.815 | 1 | 2 |
| CH3SH+ | Methanethiol cation | 1.775 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.821 | 1 | 2 |
| CS2- | Carbon disulfide anion | 1.641 | 1 | 2 |
| 1.641 | 1 | 3 | ||
| CS2 | Carbon disulfide | 1.554 | 1 | 2 |
| 1.554 | 1 | 3 | ||
| OCS | Carbonyl sulfide | 1.564 | 1 | 3 |
| SCSe | Carbon sulfide selenide | 1.553 | 1 | 2 |
| HSCN | thiocyanic acid | 1.693 | 1 | 2 |
| HNCS | Isothiocyanic acid | 1.572 | 2 | 3 |
| CH2CS | Thioketene | 1.559 | 2 | 3 |
| CHSNH2 | thioformamide | 1.640 | 1 | 2 |
| NHCHSH | Methanimidothioic acid | 1.760 | 2 | 3 |
| C2H4S | Thiirane | 1.814 | 1 | 2 |
| 1.814 | 1 | 3 | ||
| CH2CHSH | Ethenethiol | 1.757 | 2 | 3 |
| CH3SSH | Hydrogen methyl disulfide | 1.811 | 1 | 2 |
| HSCH2SH | Methanedithiol | 1.815 | 1 | 2 |
| 1.815 | 1 | 3 | ||
| CH3CHS | Thioacetaldehyde | 1.617 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.823 | 2 | 3 |
| CH3SCH3 | Dimethyl sulfide | 1.805 | 1 | 2 |
| 1.805 | 1 | 3 | ||
| CH3SCH3+ | dimethyl sulfide cation | 1.779 | 1 | 2 |
| 1.779 | 1 | 3 | ||
| CS3-- | Carbonotrithioate | 1.739 | 1 | 2 |
| 1.739 | 1 | 3 | ||
| 1.739 | 1 | 4 | ||
| Cl2CS | Thiophosgene | 1.600 | 1 | 2 |
| CH3CSNH2 | Ethanethioamide | 1.654 | 1 | 2 |
| CH3SOCH3 | Dimethyl sulfoxide | 1.813 | 1 | 3 |
| 1.813 | 1 | 4 | ||
| CH3CSCH3 | Thioacetone | 1.628 | 1 | 2 |
| C3H3NS | Thiazole | 1.730 | 1 | 2 |
| 1.717 | 1 | 3 | ||
| CH3SO2NH2 | methanesulfonamide | 1.778 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.788 | 1 | 4 |
| 1.788 | 1 | 5 | ||
| CH2CHSCHCH2 | Divinyl sulfide | 1.758 | 1 | 2 |
| 1.758 | 1 | 3 | ||
| C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.847 | 1 | 2 |
| C4H9SH | 1-Butanethiol | 1.827 | 1 | 2 |
| C2H4N2S2 | Ethanedithioamide | 1.660 | 1 | 3 |
| 1.660 | 2 | 4 | ||
| C3H6S3 | 1,3,5-Trithiane | 1.810 | 1 | 4 |
| 1.810 | 2 | 4 | ||
| 1.810 | 2 | 5 | ||
| 1.810 | 3 | 5 | ||
| 1.810 | 3 | 6 | ||
| 1.810 | 1 | 6 |