| |
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 | |
CISD/daug-cc-pVDZ
| 12 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||
| 10 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||
| 8 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||
| 6 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 4 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||
| 2 | |
|
|
|
|
|
|
|
|
|
|
|
|
|
|
||||||||||||||||
| 0 | |
|
|
|
|
|
|
|
|
|
|
|
|||||||||||||||||||
| 1.10 | 1.15 | 1.20 | 1.25 | 1.30 | 1.35 | 1.40 | 1.45 | 1.50 | 1.55 | ||||||||||||||||||||||
| bond lengths (Å) | |||||||||||||||||||||||||||||||
| Average bond length | Standard deviation |
|---|---|
| 1.264 | 0.097 |
| Species | Name | Bond Length (Å) | |
|---|---|---|---|
| Lowest value | HNC+ | hydrogen isocyanide cation | 1.136 |
| Highest value | HCNCH2+ | 2H-Azirine cation | 1.476 |
| Species | Name | Bond Length (Å) | Atom1 index | Atom2 index |
|---|---|---|---|---|
| CN | Cyano radical | 1.159 | 1 | 2 |
| HCN | Hydrogen cyanide | 1.160 | 1 | 3 |
| HNC+ | hydrogen isocyanide cation | 1.136 | 1 | 2 |
| CH2NH | Methanimine | 1.276 | 1 | 2 |
| CH2NH+ | Methanimine cation | 1.242 | 1 | 2 |
| CHNH2 | aminomethylene | 1.320 | 1 | 2 |
| CH3NH2 | methyl amine | 1.467 | 1 | 2 |
| CNN | Diazocarbene | 1.220 | 1 | 2 |
| AlCN | Aluminum monocyanide | 1.170 | 2 | 3 |
| AlNC | Aluminum isocyanide | 1.188 | 2 | 3 |
| BrCN | Cyanogen bromide | 1.160 | 1 | 2 |
| HCNO | fulminic acid | 1.157 | 2 | 3 |
| HNCNH | diiminomethane | 1.229 | 1 | 2 |
| 1.229 | 1 | 3 | ||
| CH3CN- | acetonitrile anion | 1.159 | 2 | 3 |
| CH3CN | Acetonitrile | 1.159 | 2 | 3 |
| HCNCH2+ | 2H-Azirine cation | 1.206 | 1 | 2 |
| 1.476 | 1 | 3 | ||
| NH3CN+ | cyanamide, amine protonated | 1.411 | 1 | 2 |
| 1.154 | 1 | 3 | ||
| NH2CNH+ | cyanamide, cn protonated | 1.151 | 1 | 2 |
| 1.295 | 1 | 3 | ||
| NHCHSH | Methanimidothioic acid | 1.270 | 1 | 2 |
| NH2CHOH+ | Formamide, O-protonated | 1.298 | 1 | 3 |
| HNCCNH | Ethenediimine | 1.246 | 1 | 3 |
| 1.246 | 2 | 4 | ||
| H2CNCN | cyanamide, methylene | 1.276 | 1 | 2 |
| 1.159 | 3 | 4 | ||
| 1.361 | 2 | 3 | ||
| CH3NCO | methylisocyante | 1.449 | 1 | 2 |
| 1.204 | 2 | 3 | ||
| C2H5CN | ethyl cyanide | 1.156 | 3 | 4 |
| CH3C(OH)=NH | Ethaninidic acid | 1.268 | 1 | 3 |
| CH3CSNH2 | Ethanethioamide | 1.345 | 1 | 4 |
| H2NCHCHNH2 | diaminoethylene | 1.419 | 1 | 3 |
| 1.419 | 2 | 4 | ||
| C2H2N2O | Furazan | 1.297 | 2 | 4 |
| 1.297 | 3 | 5 | ||
| C3H3NO | Isoxazole | 1.302 | 2 | 4 |
| C3H3NS | Thiazole | 1.295 | 2 | 4 |
| 1.381 | 4 | 5 |