Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CISD/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 |
---|---|
1.705 | 0.098 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CS | carbon monosulfide | 1.530 |
Highest value | C4H9SH | 1-Butanethiol | 1.816 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CS | carbon monosulfide | 1.530 | 1 | 2 |
H2CS- | thioformaldehyde anion | 1.712 | 1 | 2 |
H2CS | Thioformaldehyde | 1.603 | 1 | 2 |
CS2 | Carbon disulfide | 1.548 | 1 | 2 |
1.548 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.564 | 1 | 3 |
SCSe | Carbon sulfide selenide | 1.543 | 1 | 2 |
HSCN | thiocyanic acid | 1.699 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.570 | 2 | 3 |
CH2CS | Thioketene | 1.554 | 2 | 3 |
CHSNH2 | thioformamide | 1.631 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.756 | 2 | 3 |
C2H4S | Thiirane | 1.808 | 1 | 2 |
1.808 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.757 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.807 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.808 | 1 | 2 |
1.808 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.606 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.816 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.801 | 1 | 2 |
1.801 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.783 | 1 | 2 |
1.783 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.732 | 1 | 2 |
1.732 | 1 | 3 | ||
1.732 | 1 | 4 | ||
CH3CSNH2 | Ethanethioamide | 1.641 | 1 | 2 |
C3H3NS | Thiazole | 1.715 | 1 | 2 |
1.712 | 1 | 3 | ||
C2H6O2S | Dimethyl sulfone | 1.764 | 1 | 4 |
1.764 | 1 | 5 | ||
C4H9SH | 1-Butanethiol | 1.816 | 1 | 2 |