Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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TPSSh/cc-pVDZ
18 | ||||||||||||||||||||||||||||
16 | ||||||||||||||||||||||||||||
14 | ||||||||||||||||||||||||||||
12 | ||||||||||||||||||||||||||||
10 | ||||||||||||||||||||||||||||
8 | ||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
0 | ||||||||||||||||||||||||||||
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 |
---|---|
1.753 | 0.094 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | SCSe | Carbon sulfide selenide | 1.568 |
Highest value | C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.873 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
H2CS- | thioformaldehyde anion | 1.732 | 1 | 2 |
H2CS | Thioformaldehyde | 1.621 | 1 | 2 |
H2CS+ | thioformaldehyde cation | 1.605 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.634 | 1 | 2 |
CH3SH | Methanethiol | 1.833 | 1 | 2 |
CH3SH+ | Methanethiol cation | 1.793 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.844 | 1 | 2 |
CS2 | Carbon disulfide | 1.570 | 1 | 2 |
1.570 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.578 | 1 | 3 |
SCSe | Carbon sulfide selenide | 1.568 | 1 | 2 |
HSCN | thiocyanic acid | 1.705 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.584 | 2 | 3 |
CH2CS | Thioketene | 1.574 | 2 | 3 |
CHSNH2 | thioformamide | 1.651 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.773 | 2 | 3 |
C2H4S | Thiirane | 1.832 | 1 | 2 |
1.832 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.769 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.832 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.832 | 1 | 2 |
1.832 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.631 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.843 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.823 | 1 | 2 |
1.823 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.798 | 1 | 2 |
1.798 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.760 | 1 | 2 |
1.760 | 1 | 3 | ||
1.760 | 1 | 4 | ||
CH3CSNH2 | Ethanethioamide | 1.666 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.843 | 1 | 3 |
1.843 | 1 | 4 | ||
C3H3NS | Thiazole | 1.747 | 1 | 2 |
1.732 | 1 | 3 | ||
CH3SO2NH2 | methanesulfonamide | 1.802 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.814 | 1 | 4 |
1.814 | 1 | 5 | ||
CH2CHSCHCH2 | Divinyl sulfide | 1.770 | 1 | 2 |
1.770 | 1 | 3 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.873 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.846 | 1 | 2 |
C2H4N2S2 | Ethanedithioamide | 1.675 | 1 | 3 |
1.675 | 2 | 4 | ||
C3H6S3 | 1,3,5-Trithiane | 1.829 | 1 | 4 |
1.829 | 1 | 6 | ||
1.829 | 2 | 4 | ||
1.829 | 2 | 5 | ||
1.829 | 3 | 5 | ||
1.829 | 3 | 6 |