GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86_cc-pVTZ_irc_point_1 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/325610 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Ahmed, Yusef |
| Formula: | C8H13 |
| Calculation type: | Single point |
| Method: | DFT ( DSD-PBEP86 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
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 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.10162322 | Eh |
| Nuclear Repulsion | 382.93506206 | Eh |
| Electronic Energy | -694.03668528 | Eh |
| One Electron Energy | -1165.72432938 | Eh |
| Two Electron Energy | 471.68764410 | Eh |
| Potential Energy | -620.76537381 | Eh |
| Kinetic Energy | 309.66375060 | Eh |
| Virial Ratio | 2.00464334 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.00135 | 0.00175 | 0.00040 |
| y | -0.00438 | 0.00341 | -0.00097 |
| z | 0.00389 | -0.00477 | -0.00088 |
| μ [Debye] | 0.00348 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.10162322 | Eh |
| Final Single Point Energy | -311.8174846 | |
| Nuclear Repulsion | 382.93506206 | Eh |
Report data
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