GENERAL INFO
| Title: | benchmark_2013-DSD-PBEP86-D3BJ_cc-pVTZ_irc_point_79 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/324316 |
| 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 | 1.493668 |
| C1 | H2 | 1.095449 |
| C1 | H19 | 1.095601 |
| C1 | C3 | 1.570732 |
| C3 | H4 | 1.093511 |
| C3 | H16 | 1.094833 |
| C3 | C5 | 1.521296 |
| C5 | H21 | 1.091326 |
| C5 | C6 | 1.353151 |
| C6 | C7 | 1.493227 |
| C6 | H15 | 1.091305 |
| C7 | C10 | 1.563269 |
| C7 | H8 | 1.094999 |
| C7 | H9 | 1.095048 |
| C10 | H12 | 1.093739 |
| C10 | H11 | 1.096299 |
| C10 | C13 | 1.574009 |
| C13 | H17 | 1.092949 |
| C13 | H20 | 1.108517 |
| C13 | C14 | 1.460108 |
| C14 | H18 | 1.094658 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.14615652 | Eh |
| Nuclear Repulsion | 380.83062966 | Eh |
| Electronic Energy | -691.97678618 | Eh |
| One Electron Energy | -1162.04077173 | Eh |
| Two Electron Energy | 470.06398556 | Eh |
| Potential Energy | -620.87062213 | Eh |
| Kinetic Energy | 309.72446561 | Eh |
| Virial Ratio | 2.00459018 | |
| Dispersion correction | -0.014237191 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.49948 | -0.91580 | -0.41633 |
| y | 1.93027 | -0.99416 | 0.93611 |
| z | 0.14651 | -0.28066 | -0.13415 |
| μ [Debye] | 2.62634 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.14615652 | Eh |
| Final Single Point Energy | -311.8316101 | |
| Nuclear Repulsion | 380.83062966 | Eh |
| Dispersion correction | -0.014237191 | Eh |
Report data
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