GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86-D3BJ_def2-TZVP_irc_point_49 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/326871 |
| 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 | 1.415068 |
| C1 | H2 | 1.092611 |
| C1 | H19 | 1.089110 |
| C1 | C3 | 1.764824 |
| C3 | H4 | 1.092019 |
| C3 | H16 | 1.090552 |
| C3 | C5 | 1.487199 |
| C5 | H21 | 1.089241 |
| C5 | C6 | 1.346475 |
| C6 | C7 | 1.503578 |
| C6 | H15 | 1.094660 |
| C7 | C10 | 1.569350 |
| C7 | H8 | 1.095283 |
| C7 | H9 | 1.093449 |
| C10 | C13 | 1.563501 |
| C10 | H12 | 1.093215 |
| C10 | H11 | 1.095623 |
| C13 | H17 | 1.093137 |
| C13 | H20 | 1.112103 |
| C13 | C14 | 1.468353 |
| C14 | H18 | 1.093541 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.10877104 | Eh |
| Nuclear Repulsion | 379.26048563 | Eh |
| Electronic Energy | -690.36925667 | Eh |
| One Electron Energy | -1158.96432815 | Eh |
| Two Electron Energy | 468.59507148 | Eh |
| Potential Energy | -621.12279541 | Eh |
| Kinetic Energy | 310.01402436 | Eh |
| Virial Ratio | 2.00353128 | |
| MP2 Energy | -311.7814508 | Eh |
| Dispersion correction | -0.011871829 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.19927 | -1.09261 | -0.89334 |
| y | 1.76794 | -0.51085 | 1.25708 |
| z | 0.34331 | -0.52759 | -0.18429 |
| μ [Debye] | 3.94779 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.10877104 | Eh |
| Final Single Point Energy | -311.79332263 | |
| Nuclear Repulsion | 379.26048563 | Eh |
| MP2 Energy | -311.7814508 | Eh |
| Dispersion correction | -0.011871829 | Eh |
Report data
This HTML file
