GENERAL INFO
| Title: | benchmark_2013-DSD-PBEP86_cc-pVTZ_irc_point_71 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/324475 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Ahmed, Yusef |
| Formula: | C8H13 |
| Calculation type: | Single point |
| Method: | DFT ( DSD-PBEP86/2013 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C14 | 1.479511 |
| C1 | H2 | 1.096317 |
| C1 | H19 | 1.094477 |
| C1 | C3 | 1.589121 |
| C3 | H4 | 1.093906 |
| C3 | H16 | 1.094675 |
| C3 | C5 | 1.523571 |
| C5 | H21 | 1.090900 |
| C5 | C6 | 1.347339 |
| C6 | C7 | 1.494420 |
| C6 | H15 | 1.092469 |
| C7 | C10 | 1.562867 |
| C7 | H8 | 1.094871 |
| C7 | H9 | 1.095364 |
| C10 | C13 | 1.580749 |
| C10 | H12 | 1.093629 |
| C10 | H11 | 1.095962 |
| C13 | H17 | 1.092340 |
| C13 | H20 | 1.110250 |
| C13 | C14 | 1.454530 |
| C14 | H18 | 1.094812 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.14928138 | Eh |
| Nuclear Repulsion | 380.02021901 | Eh |
| Electronic Energy | -691.16950039 | Eh |
| One Electron Energy | -1160.43253533 | Eh |
| Two Electron Energy | 469.26303494 | Eh |
| Potential Energy | -620.87131837 | Eh |
| Kinetic Energy | 309.72203699 | Eh |
| Virial Ratio | 2.00460815 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.44462 | -0.96204 | -0.51742 |
| y | 1.96555 | -0.77101 | 1.19454 |
| z | 0.14883 | -0.28493 | -0.13609 |
| μ [Debye] | 3.32692 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.14928138 | Eh |
| Final Single Point Energy | -311.84824753 | |
| Nuclear Repulsion | 380.02021901 | Eh |
Report data
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