| |
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 | |
mPW1PW91/cc-pV(T+d)Z
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||
| 1.08 | 1.08 | 1.08 | 1.08 | 1.08 | 1.09 | 1.09 | 1.09 | 1.09 | 1.09 | 1.10 | 1.10 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.086 | 0.004 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | CH2Cl | chloromethyl radical | 1.076 |
| Highest value | CH3CHS | Thioacetaldehyde | 1.094 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| H2CS | Thioformaldehyde | 1.088 | 2 | 3 |
| 1.088 | 2 | 4 | ||
| H2CSe | Selenoformaldehyde | 1.085 | 1 | 3 |
| 1.085 | 1 | 4 | ||
| CH2Cl | chloromethyl radical | 1.076 | 1 | 3 |
| 1.076 | 1 | 4 | ||
| CH2PH | Phosphaethene | 1.082 | 1 | 3 |
| 1.084 | 1 | 4 | ||
| H2CSH+ | Thioformaldehyde, protonated | 1.084 | 2 | 3 |
| 1.086 | 2 | 4 | ||
| CH3Cl | Methyl chloride | 1.085 | 1 | 3 |
| 1.085 | 1 | 4 | ||
| 1.085 | 1 | 5 | ||
| CH3SH | Methanethiol | 1.088 | 1 | 4 |
| 1.087 | 1 | 5 | ||
| 1.087 | 1 | 6 | ||
| CH3SH2+ | protonated methylsulfide | 1.085 | 1 | 3 |
| 1.088 | 1 | 4 | ||
| 1.088 | 1 | 5 | ||
| CH2CS | Thioketene | 1.082 | 1 | 4 |
| 1.082 | 1 | 5 | ||
| CH2F2 | Methane, difluoro- | 1.091 | 1 | 2 |
| 1.091 | 1 | 3 | ||
| CH2Cl2 | Methylene chloride | 1.083 | 1 | 2 |
| 1.083 | 1 | 3 | ||
| C2H4S | Thiirane | 1.082 | 2 | 4 |
| 1.082 | 2 | 5 | ||
| 1.082 | 3 | 6 | ||
| 1.082 | 3 | 7 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.087 | 1 | 5 |
| 1.091 | 1 | 6 | ||
| 1.087 | 1 | 7 | ||
| CH3CHS | Thioacetaldehyde | 1.091 | 1 | 4 |
| 1.087 | 2 | 5 | ||
| 1.094 | 2 | 6 | ||
| 1.094 | 2 | 7 | ||
| CH3CH2SH | ethanethiol | 1.090 | 1 | 4 |
| 1.090 | 1 | 5 | ||
| 1.090 | 1 | 6 | ||
| 1.089 | 2 | 7 | ||
| 1.089 | 2 | 8 | ||
| CH3CSNH2 | Ethanethioamide | 1.084 | 3 | 5 |
| 1.092 | 3 | 6 | ||
| 1.092 | 3 | 7 | ||
| C2H6O2S | Dimethyl sulfone | 1.088 | 4 | 6 |
| 1.088 | 5 | 7 | ||
| 1.087 | 4 | 8 | ||
| 1.087 | 4 | 9 | ||
| 1.087 | 5 | 10 | ||
| 1.087 | 5 | 11 |