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=FULL/aug-cc-pVTZ
25 | |||||||||||||||||||||||||||||||
20 | |||||||||||||||||||||||||||||||
15 | |||||||||||||||||||||||||||||||
10 | |||||||||||||||||||||||||||||||
5 | |||||||||||||||||||||||||||||||
0 | |||||||||||||||||||||||||||||||
1.45 | 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 |
---|---|
1.711 | 0.099 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | HCS+ | Thioformyl cation | 1.488 |
Highest value | C3H6S | Thietane | 1.836 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CS | carbon monosulfide | 1.534 | 1 | 2 |
HCS- | Thioformyl anion | 1.676 | 1 | 3 |
HCS+ | Thioformyl cation | 1.488 | 1 | 3 |
H2CS- | thioformaldehyde anion | 1.696 | 1 | 2 |
H2CS | Thioformaldehyde | 1.608 | 1 | 2 |
H2CS+ | thioformaldehyde cation | 1.567 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.613 | 1 | 2 |
CH3SH | Methanethiol | 1.809 | 1 | 2 |
CH3SH+ | Methanethiol cation | 1.774 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.811 | 1 | 2 |
CS2- | Carbon disulfide anion | 1.625 | 1 | 2 |
1.625 | 1 | 3 | ||
CS2 | Carbon disulfide | 1.557 | 1 | 2 |
1.557 | 1 | 3 | ||
CS2+ | Carbon disulfide cation | 1.539 | 1 | 2 |
1.539 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.561 | 1 | 3 |
OCS+ | Carbonyl sulfide cation | 1.670 | 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 | 1.748 | 2 | 3 |
C2H4S | Thiirane | 1.811 | 1 | 2 |
1.811 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.750 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.803 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.804 | 1 | 2 |
1.804 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.614 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.812 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.798 | 1 | 2 |
1.798 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.772 | 1 | 2 |
1.772 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.727 | 1 | 2 |
1.727 | 1 | 3 | ||
1.727 | 1 | 4 | ||
Cl2CS | Thiophosgene | 1.601 | 1 | 2 |
CH3CSNH2 | Ethanethioamide | 1.638 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.796 | 1 | 3 |
1.796 | 1 | 4 | ||
C3H6S | Thietane | 1.836 | 1 | 2 |
1.836 | 1 | 3 | ||
C3H6S | Thiirane, methyl- | 1.816 | 2 | 4 |
1.807 | 3 | 4 | ||
CH3CSCH3 | Thioacetone | 1.621 | 1 | 2 |
C3H3NS | Thiazole | 1.714 | 1 | 2 |
1.702 | 1 | 3 | ||
CH3SO2NH2 | methanesulfonamide | 1.763 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.770 | 1 | 4 |
1.770 | 1 | 5 | ||
CH2CHSCHCH2 | Divinyl sulfide | 1.748 | 1 | 2 |
1.747 | 1 | 3 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.828 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.815 | 1 | 2 |
C2H4N2S2 | Ethanedithioamide | 1.648 | 1 | 3 |
1.648 | 2 | 4 | ||
C3H6S3 | 1,3,5-Trithiane | 1.800 | 1 | 4 |
1.800 | 1 | 6 | ||
1.800 | 2 | 4 | ||
1.800 | 2 | 5 | ||
1.800 | 3 | 5 | ||
1.800 | 3 | 6 |