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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 | |
HF/Sadlej_pVTZ
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| 1.06 | 1.07 | 1.07 | 1.08 | 1.08 | 1.09 | 1.09 | 1.10 | 1.10 | 1.11 | 1.11 | 1.12 | ||||||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.089 | 0.006 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCF | Fluoroacetylene | 1.064 |
| Highest value | CH3CHO | Acetaldehyde | 1.105 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH4 | Methane | 1.091 | 1 | 2 |
| 1.091 | 1 | 3 | ||
| 1.091 | 1 | 4 | ||
| 1.091 | 1 | 5 | ||
| C2H2 | Acetylene | 1.066 | 1 | 3 |
| 1.066 | 2 | 4 | ||
| H2CO | Formaldehyde | 1.101 | 2 | 3 |
| 1.101 | 2 | 4 | ||
| CH3Cl | Methyl chloride | 1.084 | 1 | 3 |
| 1.084 | 1 | 4 | ||
| 1.084 | 1 | 5 | ||
| C2H4 | Ethylene | 1.083 | 1 | 3 |
| 1.083 | 1 | 4 | ||
| 1.083 | 2 | 5 | ||
| 1.083 | 2 | 6 | ||
| CH3OH | Methyl alcohol | 1.088 | 1 | 3 |
| 1.093 | 1 | 4 | ||
| 1.093 | 1 | 5 | ||
| CH3NH2 | methyl amine | 1.096 | 1 | 3 |
| 1.090 | 1 | 4 | ||
| 1.090 | 1 | 5 | ||
| C2H6 | Ethane | 1.092 | 1 | 3 |
| 1.092 | 1 | 4 | ||
| 1.092 | 1 | 5 | ||
| 1.092 | 2 | 6 | ||
| 1.092 | 2 | 7 | ||
| 1.092 | 2 | 8 | ||
| HCCF | Fluoroacetylene | 1.064 | 2 | 4 |
| HCOOH | Formic acid | 1.092 | 1 | 4 |
| CH2F2 | Methane, difluoro- | 1.087 | 1 | 2 |
| 1.087 | 1 | 3 | ||
| CH2Cl2 | Methylene chloride | 1.081 | 1 | 2 |
| 1.081 | 1 | 3 | ||
| CH2CCH2 | allene | 1.082 | 2 | 4 |
| 1.082 | 2 | 5 | ||
| 1.082 | 3 | 6 | ||
| 1.082 | 3 | 7 | ||
| CH3CHO | Acetaldehyde | 1.105 | 1 | 4 |
| 1.087 | 2 | 5 | ||
| 1.093 | 2 | 6 | ||
| 1.093 | 2 | 7 | ||
| C3H6 | Cyclopropane | 1.081 | 1 | 4 |
| 1.081 | 1 | 7 | ||
| 1.081 | 2 | 5 | ||
| 1.081 | 2 | 8 | ||
| 1.081 | 3 | 6 | ||
| 1.081 | 3 | 9 | ||
| CH3CH2OH | Ethanol | 1.091 | 1 | 5 |
| 1.090 | 1 | 6 | ||
| 1.090 | 1 | 7 | ||
| 1.094 | 2 | 8 | ||
| 1.094 | 2 | 9 | ||
| CH3OCH3 | Dimethyl ether | 1.087 | 2 | 4 |
| 1.095 | 2 | 6 | ||
| 1.095 | 2 | 7 | ||
| 1.087 | 3 | 5 | ||
| 1.095 | 3 | 8 | ||
| 1.095 | 3 | 9 | ||
| CH3SCH3 | Dimethyl sulfide | 1.088 | 2 | 4 |
| 1.089 | 2 | 6 | ||
| 1.089 | 2 | 7 | ||
| 1.088 | 3 | 5 | ||
| 1.089 | 3 | 8 | ||
| 1.089 | 3 | 9 | ||
| CH3NHCH3 | Dimethylamine | 1.099 | 3 | 5 |
| 1.091 | 3 | 7 | ||
| 1.089 | 3 | 9 | ||
| 1.099 | 4 | 6 | ||
| 1.091 | 4 | 8 | ||
| 1.089 | 4 | 10 | ||
| C3H8 | Propane | 1.094 | 1 | 4 |
| 1.094 | 1 | 5 | ||
| 1.091 | 2 | 6 | ||
| 1.092 | 2 | 8 | ||
| 1.092 | 2 | 9 | ||
| 1.091 | 3 | 7 | ||
| 1.092 | 3 | 10 | ||
| 1.092 | 3 | 11 | ||
| CHF3 | Methane, trifluoro- | 1.084 | 1 | 2 |
| C2H4F2 | 1,2-difluoroethane | 1.090 | 1 | 5 |
| 1.089 | 1 | 6 | ||
| 1.090 | 2 | 7 | ||
| 1.089 | 2 | 8 | ||
| CH3COCH3 | Acetone | 1.086 | 3 | 5 |
| 1.092 | 3 | 7 | ||
| 1.092 | 3 | 8 | ||
| 1.086 | 4 | 6 | ||
| 1.092 | 4 | 9 | ||
| 1.092 | 4 | 10 | ||
| N(CH3)3 | Trimethylamine | 1.101 | 2 | 5 |
| 1.089 | 2 | 8 | ||
| 1.089 | 2 | 9 | ||
| 1.101 | 3 | 6 | ||
| 1.089 | 3 | 10 | ||
| 1.089 | 3 | 11 | ||
| 1.101 | 4 | 7 | ||
| 1.089 | 4 | 12 | ||
| 1.089 | 4 | 13 | ||
| CH3CH2CH2CH3 | Butane | 1.094 | 1 | 5 |
| 1.094 | 1 | 6 | ||
| 1.094 | 2 | 7 | ||
| 1.094 | 2 | 8 | ||
| 1.090 | 3 | 9 | ||
| 1.092 | 3 | 11 | ||
| 1.092 | 3 | 12 | ||
| 1.090 | 4 | 10 | ||
| 1.092 | 4 | 13 | ||
| 1.092 | 4 | 14 | ||
| C5H12 | Pentane | 1.094 | 1 | 6 |
| 1.094 | 1 | 7 | ||
| 1.094 | 2 | 8 | ||
| 1.094 | 2 | 9 | ||
| 1.094 | 3 | 10 | ||
| 1.094 | 3 | 11 | ||
| 1.090 | 4 | 12 | ||
| 1.092 | 4 | 14 | ||
| 1.092 | 4 | 15 | ||
| 1.090 | 5 | 13 | ||
| 1.092 | 5 | 16 | ||
| 1.092 | 5 | 17 | ||
| C5H5N | Pyridine | 1.081 | 2 | 7 |
| 1.082 | 3 | 8 | ||
| 1.082 | 4 | 9 | ||
| 1.080 | 5 | 10 | ||
| 1.080 | 6 | 11 | ||
| C6H14 | Hexane | 1.090 | 1 | 8 |
| 1.092 | 1 | 9 | ||
| 1.092 | 1 | 10 | ||
| 1.090 | 2 | 7 | ||
| 1.092 | 2 | 11 | ||
| 1.092 | 2 | 12 | ||
| 1.094 | 3 | 17 | ||
| 1.094 | 3 | 18 | ||
| 1.094 | 4 | 19 | ||
| 1.094 | 4 | 20 | ||
| 1.093 | 5 | 15 | ||
| 1.093 | 5 | 16 | ||
| 1.093 | 6 | 13 | ||
| 1.093 | 6 | 14 | ||
| C6H5F | Fluorobenzene | 1.079 | 3 | 8 |
| 1.079 | 4 | 9 | ||
| 1.081 | 5 | 10 | ||
| 1.081 | 6 | 11 | ||
| 1.080 | 7 | 12 |