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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 | |
ROHF/daug-cc-pVDZ
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| 1.07 | 1.08 | 1.09 | 1.10 | 1.11 | 1.12 | 1.13 | 1.14 | 1.15 | 1.16 | 1.17 | 1.18 | 1.19 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.090 | 0.018 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HCCO | ketenyl radical | 1.074 |
| Highest value | CH3F+ | methyl fluoride cation | 1.181 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CH | Methylidyne | 1.115 | 1 | 2 |
| CH2- | methylene anion | 1.104 | 1 | 2 |
| 1.104 | 1 | 3 | ||
| HCO | Formyl radical | 1.110 | 1 | 2 |
| HCO+ | Formyl cation | 1.092 | 1 | 2 |
| C2H2+ | acetylene cation | 1.077 | 1 | 3 |
| 1.077 | 2 | 4 | ||
| H2CO- | formaldehyde anion | 1.098 | 2 | 3 |
| 1.098 | 2 | 4 | ||
| H2CO+ | formaldehyde cation | 1.094 | 2 | 3 |
| 1.094 | 2 | 4 | ||
| CH2Cl | chloromethyl radical | 1.077 | 1 | 3 |
| 1.077 | 1 | 4 | ||
| CH2Br | bromomethyl radical | 1.074 | 1 | 3 |
| 1.074 | 1 | 4 | ||
| CH3Li | methyl lithium | 1.100 | 2 | 3 |
| 1.100 | 2 | 4 | ||
| 1.100 | 2 | 5 | ||
| CH2NH+ | Methanimine cation | 1.089 | 1 | 3 |
| 1.086 | 1 | 4 | ||
| CH3F+ | methyl fluoride cation | 1.083 | 1 | 3 |
| 1.181 | 1 | 4 | ||
| 1.181 | 1 | 5 | ||
| CH3Cl+ | Methyl chloride cation | 1.088 | 1 | 3 |
| 1.083 | 1 | 4 | ||
| 1.083 | 1 | 5 | ||
| CH3Br | methyl bromide | 1.083 | 1 | 3 |
| 1.083 | 1 | 4 | ||
| 1.083 | 1 | 5 | ||
| CH3OH+ | Methyl alcohol cation | 1.080 | 1 | 3 |
| 1.088 | 1 | 4 | ||
| 1.088 | 1 | 5 | ||
| HCCO | ketenyl radical | 1.074 | 2 | 4 |
| CHF2 | difluoromethyl radical | 1.083 | 1 | 2 |
| CHFCl | Chlorofluoromethyl radical | 1.080 | 1 | 2 |
| CH3CN- | acetonitrile anion | 1.087 | 1 | 4 |
| 1.087 | 1 | 5 | ||
| 1.087 | 1 | 6 | ||
| HCNCH2+ | 2H-Azirine cation | 1.081 | 2 | 4 |
| 1.078 | 3 | 5 | ||
| 1.078 | 3 | 6 | ||
| CH2CHF | Ethene, fluoro- | 1.078 | 1 | 4 |
| 1.079 | 2 | 5 | ||
| 1.078 | 2 | 6 | ||
| CH3CHO+ | acetaldehyde cation | 1.093 | 1 | 4 |
| 1.085 | 2 | 5 | ||
| 1.093 | 2 | 6 | ||
| 1.093 | 2 | 7 | ||
| C2H4O+ | ethylene oxide cation | 1.081 | 2 | 4 |
| 1.081 | 2 | 5 | ||
| 1.081 | 3 | 6 | ||
| 1.081 | 3 | 7 | ||
| CH3CH2SH | ethanethiol | 1.090 | 1 | 4 |
| 1.090 | 1 | 5 | ||
| 1.090 | 1 | 6 | ||
| 1.087 | 2 | 7 | ||
| 1.087 | 2 | 8 | ||
| C3H7 | n-Propyl radical | 1.081 | 1 | 9 |
| 1.082 | 1 | 10 | ||
| 1.097 | 2 | 7 | ||
| 1.092 | 2 | 8 | ||
| 1.090 | 3 | 4 | ||
| 1.091 | 3 | 5 | ||
| 1.091 | 3 | 6 | ||
| CHBrCl2 | Methane, bromodichloro- | 1.078 | 1 | 2 |
| C2H2O2 | Ethanedial | 1.098 | 1 | 3 |
| 1.098 | 2 | 4 |