| |
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 | |
PBEPBE/cc-pCVTZ
| 14 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||||||
| 1.07 | 1.07 | 1.08 | 1.08 | 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | 1.11 | 1.12 | 1.12 | 1.13 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.098 | 0.011 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.068 |
| Highest value | CH3- | methyl anion | 1.127 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH3- | methyl anion | 1.127 | 1 | 2 |
| 1.127 | 1 | 3 | ||
| 1.127 | 1 | 4 | ||
| CH3 | Methyl radical | 1.086 | 1 | 2 |
| 1.086 | 1 | 3 | ||
| 1.086 | 1 | 4 | ||
| CH3+ | methyl cation | 1.101 | 1 | 2 |
| 1.101 | 1 | 3 | ||
| 1.101 | 1 | 4 | ||
| HCN | Hydrogen cyanide | 1.075 | 1 | 2 |
| H2CO | Formaldehyde | 1.119 | 2 | 3 |
| 1.119 | 2 | 4 | ||
| H2CS | Thioformaldehyde | 1.098 | 2 | 3 |
| 1.098 | 2 | 4 | ||
| CH2Cl | chloromethyl radical | 1.085 | 1 | 3 |
| 1.085 | 1 | 4 | ||
| H2CSH+ | Thioformaldehyde, protonated | 1.093 | 2 | 3 |
| 1.095 | 2 | 4 | ||
| CH3Cl | Methyl chloride | 1.094 | 1 | 3 |
| 1.094 | 1 | 4 | ||
| 1.094 | 1 | 5 | ||
| C2H4 | Ethylene | 1.091 | 1 | 3 |
| 1.091 | 1 | 4 | ||
| 1.091 | 2 | 5 | ||
| 1.091 | 2 | 6 | ||
| CH3SH | Methanethiol | 1.097 | 1 | 4 |
| 1.096 | 1 | 5 | ||
| 1.096 | 1 | 6 | ||
| CH3SH+ | Methanethiol cation | 1.095 | 1 | 4 |
| 1.107 | 1 | 5 | ||
| 1.107 | 1 | 6 | ||
| CH3SH2+ | protonated methylsulfide | 1.093 | 1 | 3 |
| 1.096 | 1 | 4 | ||
| 1.096 | 1 | 5 | ||
| HCCF | Fluoroacetylene | 1.068 | 2 | 4 |
| CH2F2 | Methane, difluoro- | 1.102 | 1 | 2 |
| 1.102 | 1 | 3 | ||
| CH2Cl2 | Methylene chloride | 1.092 | 1 | 2 |
| 1.092 | 1 | 3 | ||
| CH3SSH | Hydrogen methyl disulfide | 1.096 | 1 | 5 |
| 1.100 | 1 | 6 | ||
| 1.096 | 1 | 7 | ||
| CH3CH2SH | ethanethiol | 1.101 | 1 | 4 |
| 1.099 | 1 | 5 | ||
| 1.098 | 1 | 6 | ||
| 1.098 | 2 | 7 | ||
| 1.099 | 2 | 8 | ||
| CHF3 | Methane, trifluoro- | 1.100 | 1 | 2 |