Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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CCSD(T)/cc-pV(T+d)Z
7 | ||||||||||||||||||||||||||||
6 | ||||||||||||||||||||||||||||
5 | ||||||||||||||||||||||||||||
4 | ||||||||||||||||||||||||||||
3 | ||||||||||||||||||||||||||||
2 | ||||||||||||||||||||||||||||
1 | ||||||||||||||||||||||||||||
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 |
---|---|
1.707 | 0.108 |
Species | Name | Bond Length (Å) | |
---|---|---|---|
Lowest value | CS | carbon monosulfide | 1.547 |
Highest value | CH3CH2SH | ethanethiol | 1.830 |
Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
---|---|---|---|---|
CS | carbon monosulfide | 1.547 | 1 | 2 |
H2CS | Thioformaldehyde | 1.618 | 1 | 2 |
H2CSH+ | Thioformaldehyde, protonated | 1.625 | 1 | 2 |
CH3SH | Methanethiol | 1.821 | 1 | 2 |
CH3SH2+ | protonated methylsulfide | 1.824 | 1 | 2 |
CS2 | Carbon disulfide | 1.561 | 1 | 2 |
1.561 | 1 | 3 | ||
OCS | Carbonyl sulfide | 1.570 | 1 | 3 |
CH2CS | Thioketene | 1.565 | 2 | 3 |
C2H4S | Thiirane | 1.823 | 1 | 2 |
1.823 | 1 | 3 | ||
CH3SSH | Hydrogen methyl disulfide | 1.815 | 1 | 2 |
CH3CH2SH | ethanethiol | 1.830 | 2 | 3 |
CS3-- | Carbonotrithioate | 1.746 | 1 | 2 |
1.746 | 1 | 3 | ||
1.746 | 1 | 4 | ||
CH3CSNH2 | Ethanethioamide | 1.651 | 1 | 2 |
C2H6O2S | Dimethyl sulfone | 1.778 | 1 | 4 |
1.778 | 1 | 5 |