GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86-D3BJ_def2-TZVP_irc_point_111 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/324647 |
| 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 | 1.533652 |
| C1 | H2 | 1.093340 |
| C1 | H19 | 1.094191 |
| C1 | C3 | 1.554326 |
| C3 | C5 | 1.514391 |
| C3 | H16 | 1.093819 |
| C3 | H4 | 1.090876 |
| C5 | H21 | 1.091069 |
| C5 | C6 | 1.378124 |
| C6 | H15 | 1.089526 |
| C6 | C7 | 1.493152 |
| C7 | C10 | 1.568687 |
| C7 | H9 | 1.093246 |
| C7 | H8 | 1.095168 |
| C10 | C13 | 1.543169 |
| C10 | H11 | 1.096212 |
| C10 | H12 | 1.093130 |
| C13 | H17 | 1.095001 |
| C13 | H20 | 1.100942 |
| C13 | C14 | 1.495878 |
| C14 | H18 | 1.093069 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.15585031 | Eh |
| Nuclear Repulsion | 386.18376086 | Eh |
| Electronic Energy | -697.33961117 | Eh |
| One Electron Energy | -1172.61558846 | Eh |
| Two Electron Energy | 475.27597729 | Eh |
| Potential Energy | -621.19231751 | Eh |
| Kinetic Energy | 310.03646720 | Eh |
| Virial Ratio | 2.00361049 | |
| MP2 Energy | -311.83016773 | Eh |
| Dispersion correction | -0.011514151 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.55932 | -0.72263 | -0.16331 |
| y | 1.85148 | -1.82097 | 0.03051 |
| z | 0.19517 | -0.38630 | -0.19113 |
| μ [Debye] | 0.64369 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.15585031 | Eh |
| Final Single Point Energy | -311.84168188 | |
| Nuclear Repulsion | 386.18376086 | Eh |
| MP2 Energy | -311.83016773 | Eh |
| Dispersion correction | -0.011514151 | Eh |
Report data
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