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Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology |
| You are here: Calculated > Geometry > Calculated geometry > One type of bond | |
CCSD=FULL/cc-pV(T+d)Z
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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 |
|---|---|
| 1.716 | 0.093 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2CS | Thioketene | 1.554 |
| Highest value | CH3CH2SH | ethanethiol | 1.818 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.604 | 1 | 2 |
| H2CSH+ | Thioformaldehyde, protonated | 1.612 | 1 | 2 |
| CH3SH | Methanethiol | 1.810 | 1 | 2 |
| CH3SH2+ | protonated methylsulfide | 1.812 | 1 | 2 |
| OCS | Carbonyl sulfide | 1.561 | 1 | 3 |
| CH2CS | Thioketene | 1.554 | 2 | 3 |
| C2H4S | Thiirane | 1.806 | 1 | 2 |
| 1.806 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.805 | 1 | 2 |
| CH3CHS | Thioacetaldehyde | 1.610 | 1 | 3 |
| CH3CH2SH | ethanethiol | 1.818 | 2 | 3 |
| CS3-- | Carbonotrithioate | 1.733 | 1 | 2 |
| 1.733 | 1 | 3 | ||
| 1.733 | 1 | 4 | ||
| CH3CSNH2 | Ethanethioamide | 1.641 | 1 | 2 |
| C2H6O2S | Dimethyl sulfone | 1.764 | 1 | 4 |
| 1.764 | 1 | 5 |