GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86-D3BJ_def2-TZVP_irc_point_47 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/324201 |
| 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 | 1.414938 |
| C1 | H2 | 1.092603 |
| C1 | H19 | 1.089052 |
| C1 | C3 | 1.764997 |
| C3 | H4 | 1.091998 |
| C3 | H16 | 1.090445 |
| C3 | C5 | 1.485866 |
| C5 | H21 | 1.089351 |
| C5 | C6 | 1.348095 |
| C6 | C7 | 1.504450 |
| C6 | H15 | 1.094672 |
| C7 | C10 | 1.573180 |
| C7 | H8 | 1.095338 |
| C7 | H9 | 1.093319 |
| C10 | C13 | 1.560797 |
| C10 | H12 | 1.093191 |
| C10 | H11 | 1.095559 |
| C13 | H17 | 1.093664 |
| C13 | H20 | 1.111122 |
| C13 | C14 | 1.469623 |
| C14 | H18 | 1.093521 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.10650161 | Eh |
| Nuclear Repulsion | 379.37208242 | Eh |
| Electronic Energy | -690.47858403 | Eh |
| One Electron Energy | -1159.18132851 | Eh |
| Two Electron Energy | 468.70274448 | Eh |
| Potential Energy | -621.11878376 | Eh |
| Kinetic Energy | 310.01228215 | Eh |
| Virial Ratio | 2.00352960 | |
| MP2 Energy | -311.77958578 | Eh |
| Dispersion correction | -0.011888889 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.18134 | -1.08535 | -0.90402 |
| y | 1.68953 | -0.45155 | 1.23798 |
| z | 0.36962 | -0.55013 | -0.18052 |
| μ [Debye] | 3.92329 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.10650161 | Eh |
| Final Single Point Energy | -311.79147467 | |
| Nuclear Repulsion | 379.37208242 | Eh |
| MP2 Energy | -311.77958578 | Eh |
| Dispersion correction | -0.011888889 | Eh |
Report data
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