GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86-D3BJ_def2-TZVP_irc_point_64 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/325067 |
| 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 | 1.457939 |
| C1 | H2 | 1.095918 |
| C1 | H19 | 1.092817 |
| C1 | C3 | 1.635501 |
| C3 | H4 | 1.093991 |
| C3 | H16 | 1.093773 |
| C3 | C5 | 1.519610 |
| C5 | H21 | 1.090273 |
| C5 | C6 | 1.341571 |
| C6 | C7 | 1.496875 |
| C6 | H15 | 1.093639 |
| C7 | C10 | 1.562013 |
| C7 | H8 | 1.094884 |
| C7 | H9 | 1.095190 |
| C10 | C13 | 1.582295 |
| C10 | H12 | 1.093435 |
| C10 | H11 | 1.095754 |
| C13 | H17 | 1.091841 |
| C13 | H20 | 1.112476 |
| C13 | C14 | 1.453192 |
| C14 | H18 | 1.094789 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.12165746 | Eh |
| Nuclear Repulsion | 379.45671586 | Eh |
| Electronic Energy | -690.57837332 | Eh |
| One Electron Energy | -1159.35730834 | Eh |
| Two Electron Energy | 468.77893502 | Eh |
| Potential Energy | -621.12781823 | Eh |
| Kinetic Energy | 310.00616077 | Eh |
| Virial Ratio | 2.00359830 | |
| MP2 Energy | -311.79112182 | Eh |
| Dispersion correction | -0.011828464 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.37113 | -1.07356 | -0.70243 |
| y | 1.98305 | -0.54789 | 1.43515 |
| z | 0.17024 | -0.35230 | -0.18205 |
| μ [Debye] | 4.08765 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.12165746 | Eh |
| Final Single Point Energy | -311.80295029 | |
| Nuclear Repulsion | 379.45671586 | Eh |
| MP2 Energy | -311.79112182 | Eh |
| Dispersion correction | -0.011828464 | Eh |
Report data
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