GENERAL INFO
| Title: | benchmark_DLPNO-CCSDT_def2-TZVPP_irc_point_1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/327290 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Ahmed, Yusef |
| Formula: | C8H13 |
| Calculation type: | Single point |
| Method: | DLPNO-CCSD(T1) tightPNO |
JOB |
MOLECULAR INFO
| Multiplicity | |
| Charge |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C14 | 1.519517 |
| C1 | H2 | 1.094525 |
| C1 | H19 | 1.091508 |
| C1 | C3 | 1.624678 |
| C3 | C5 | 1.519332 |
| C3 | H16 | 1.094478 |
| C3 | H4 | 1.091481 |
| C5 | H21 | 1.092423 |
| C5 | C6 | 1.374307 |
| C6 | C7 | 1.519003 |
| C6 | H15 | 1.093121 |
| C7 | C10 | 1.625706 |
| C7 | H8 | 1.094496 |
| C7 | H9 | 1.091397 |
| C10 | H12 | 1.091447 |
| C10 | H11 | 1.094423 |
| C10 | C13 | 1.519046 |
| C13 | H20 | 1.095173 |
| C13 | C14 | 1.373861 |
| C14 | H18 | 1.093398 |
Electrostatic moments
Charge
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.00135 | 0.00189 | 0.00054 |
| y | -0.00438 | 0.00322 | -0.00116 |
| z | 0.00389 | -0.00433 | -0.00044 |
| μ [Debye] | 0.00345 |
Frontier orbitals
All
Homo/Lumo range:
Report data
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