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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-pVTZ
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| 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | 1.60 | 1.65 | 1.70 | 1.75 | 1.80 | ||||||||||||||||||||||||||||
| bond lengths (Å) | ||||||||||||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.418 | 0.136 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | C2H2+ | acetylene cation | 1.224 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.722 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| C2H2+ | acetylene cation | 1.224 | 1 | 2 |
| HCCO | ketenyl radical | 1.298 | 1 | 2 |
| CH3CN- | acetonitrile anion | 1.466 | 1 | 2 |
| HCNCH2+ | 2H-Azirine cation | 1.722 | 2 | 3 |
| CH2CHF | Ethene, fluoro- | 1.306 | 1 | 2 |
| CH3CHO+ | acetaldehyde cation | 1.479 | 1 | 2 |
| C2H4O+ | ethylene oxide cation | 1.441 | 2 | 3 |
| CH3CH2SH | ethanethiol | 1.522 | 1 | 2 |
| C3H7 | n-Propyl radical | 1.497 | 1 | 2 |
| 1.526 | 2 | 3 | ||
| C4 | Carbon tetramer | 1.275 | 1 | 2 |
| 1.286 | 1 | 3 | ||
| 1.286 | 2 | 4 | ||
| C2H2O2 | Ethanedial | 1.520 | 1 | 2 |