Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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B1B95/aug-cc-pVTZ
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1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | 1.85 | 1.90 | 1.95 | 2.00 | ||||||||||||||||||||||||||
bond lengths (Å) |
Average bond length | Standard deviation |
---|---|
1.726 | 0.098 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CS+ | carbon monosulfide cation | 1.487 |
Highest value | SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.913 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CS- | carbon monosulfide anion | 1.620 | 1 | 2 |
CS | carbon monosulfide | 1.528 | 1 | 2 |
CS+ | carbon monosulfide cation | 1.487 | 1 | 2 |
HCS- | Thioformyl anion | 1.671 | 1 | 3 |
H2CS- | thioformaldehyde anion | 1.703 | 1 | 2 |
H2CS | Thioformaldehyde | 1.601 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.612 | 1 | 2 |
CH3SH | Methanethiol | 1.810 | 1 | 2 |
CH3SH+ | Methanethiol cation | 1.766 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.815 | 1 | 2 |
CS2- | Carbon disulfide anion | 1.627 | 1 | 2 |
1.627 | 1 | 3 | ||
CS2 | Carbon disulfide | 1.550 | 1 | 2 |
1.550 | 1 | 3 | ||
CS2+ | Carbon disulfide cation | 1.549 | 1 | 2 |
1.549 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.559 | 1 | 3 |
SCN | thiocyanato radical | 1.623 | 1 | 2 |
HSCN | thiocyanic acid | 1.688 | 1 | 2 |
HNCS | Isothiocyanic acid | 1.565 | 2 | 3 |
CH2CS | Thioketene | 1.553 | 2 | 3 |
CHSNH2 | thioformamide | 1.631 | 1 | 2 |
NHCHSH | Methanimidothioic acid | 1.751 | 2 | 3 |
C2H4S | Thiirane | 1.807 | 1 | 2 |
1.807 | 1 | 3 | ||
CH2CHSH | Ethenethiol | 1.749 | 2 | 3 |
CH3SSH | Hydrogen methyl disulfide | 1.806 | 1 | 2 |
HSCH2SH | Methanedithiol | 1.807 | 1 | 2 |
1.807 | 1 | 3 | ||
CH3CHS | Thioacetaldehyde | 1.610 | 1 | 3 |
CH3CH2SH | ethanethiol | 1.817 | 2 | 3 |
CH3SCH3 | Dimethyl sulfide | 1.799 | 1 | 2 |
1.799 | 1 | 3 | ||
CH3SCH3+ | dimethyl sulfide cation | 1.770 | 1 | 2 |
1.770 | 1 | 3 | ||
CS3-- | Carbonotrithioate | 1.730 | 1 | 2 |
1.730 | 1 | 3 | ||
1.730 | 1 | 4 | ||
Cl2CS | Thiophosgene | 1.595 | 1 | 2 |
CH3CSNH2 | Ethanethioamide | 1.645 | 1 | 2 |
CH3SOCH3 | Dimethyl sulfoxide | 1.804 | 1 | 3 |
1.804 | 1 | 4 | ||
C3H6S | Thietane | 1.834 | 1 | 2 |
1.834 | 1 | 3 | ||
C3H6S | Thiirane, methyl- | 1.815 | 2 | 4 |
1.801 | 3 | 4 | ||
CH3CSCH3 | Thioacetone | 1.621 | 1 | 2 |
C3H3NS | Thiazole | 1.718 | 1 | 2 |
1.707 | 1 | 3 | ||
C4H4S | Thiophene | 1.715 | 1 | 2 |
1.715 | 1 | 3 | ||
CH3SO2NH2 | methanesulfonamide | 1.770 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.778 | 1 | 4 |
1.778 | 1 | 5 | ||
CH2CHSCHCH2 | Divinyl sulfide | 1.748 | 1 | 2 |
1.747 | 1 | 3 | ||
C4H6S | Thiophene, 2,5-dihydro- | 1.822 | 1 | 2 |
1.822 | 1 | 3 | ||
CH3SSSCH3 | dimethyl trisulfide | 1.805 | 2 | 4 |
1.805 | 3 | 5 | ||
C(CH3)3SH | 2-Propanethiol, 2-methyl- | 1.840 | 1 | 2 |
C4H9SH | 1-Butanethiol | 1.820 | 1 | 2 |
C2H5SC2H5 | Diethyl sulfide | 1.759 | 1 | 2 |
1.759 | 1 | 3 | ||
C2H4N2S2 | Ethanedithioamide | 1.652 | 1 | 3 |
1.652 | 2 | 4 | ||
C3H6S3 | 1,3,5-Trithiane | 1.802 | 1 | 4 |
1.802 | 1 | 6 | ||
1.802 | 2 | 4 | ||
1.802 | 2 | 5 | ||
1.802 | 3 | 5 | ||
1.802 | 3 | 6 | ||
C5H10S | 2H-Thiopyran, tetrahydro- | 1.812 | 1 | 5 |
1.812 | 1 | 6 | ||
SF5CF3 | Sulfur, pentafluoro(trifluoromethyl)- | 1.913 | 1 | 2 |