Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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MP2/6-311+G(3df,2p)
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6 | |||||||||||||||||||||||||
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1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | ||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.719 | 0.092 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CH2CS | Thioketene | 1.555 |
Highest value | C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.830 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
H2CS- | thioformaldehyde anion | 1.696 | 1 | 2 |
H2CS | Thioformaldehyde | 1.609 | 1 | 2 |
CH3SH | Methanethiol | 1.808 | 1 | 2 |
CS2 | Carbon disulfide | 1.558 | 1 | 2 |
1.558 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.561 | 1 | 3 |
SCSe | Carbon sulfide selenide | 1.558 | 1 | 2 |
HSCN | thiocyanic acid | 1.691 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.567 | 2 | 3 |
CH2CS | Thioketene | 1.555 | 2 | 3 |
CHSNH2 | thioformamide | 1.629 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.746 | 2 | 3 |
C2H4S | Thiirane | 1.810 | 1 | 2 |
1.810 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.748 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.803 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.806 | 1 | 2 |
1.806 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.614 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.813 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.797 | 1 | 2 |
1.797 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.771 | 1 | 2 |
1.771 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.729 | 1 | 2 |
1.729 | 1 | 3 | ||
1.729 | 1 | 4 | ||
CH3CSNH2 | Ethanethioamide | 1.638 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.794 | 1 | 3 |
1.794 | 1 | 4 | ||
C3H3NS | Thiazole | 1.711 | 1 | 2 |
1.699 | 1 | 3 | ||
C2H6O2S | Dimethyl sulfone | 1.767 | 1 | 4 |
1.767 | 1 | 5 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.830 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.817 | 1 | 2 |