GENERAL INFO
| Title: | benchmark_2011-DSD-PBEP86-D3BJ_def2-TZVP_irc_point_94 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/326394 |
| 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 | 1.510961 |
| C1 | H2 | 1.093939 |
| C1 | H19 | 1.095968 |
| C1 | C3 | 1.558803 |
| C3 | C5 | 1.516032 |
| C3 | H16 | 1.094538 |
| C3 | H4 | 1.092342 |
| C5 | H21 | 1.091646 |
| C5 | C6 | 1.364353 |
| C6 | C7 | 1.492549 |
| C6 | H15 | 1.089988 |
| C7 | C10 | 1.565599 |
| C7 | H8 | 1.095175 |
| C7 | H9 | 1.094082 |
| C10 | H12 | 1.093527 |
| C10 | H11 | 1.096612 |
| C10 | C13 | 1.557557 |
| C13 | H17 | 1.094065 |
| C13 | H20 | 1.105544 |
| C13 | C14 | 1.474208 |
| C14 | H18 | 1.093502 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -311.14347439 | Eh |
| Nuclear Repulsion | 383.00407830 | Eh |
| Electronic Energy | -694.14755270 | Eh |
| One Electron Energy | -1166.34934418 | Eh |
| Two Electron Energy | 472.20179148 | Eh |
| Potential Energy | -621.15926702 | Eh |
| Kinetic Energy | 310.01579263 | Eh |
| Virial Ratio | 2.00363750 | |
| MP2 Energy | -311.81614988 | Eh |
| Dispersion correction | -0.011984091 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.55419 | -0.91897 | -0.36478 |
| y | 1.87342 | -1.28825 | 0.58517 |
| z | 0.16350 | -0.33363 | -0.17014 |
| μ [Debye] | 1.80528 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -311.14347439 | Eh |
| Final Single Point Energy | -311.82813398 | |
| Nuclear Repulsion | 383.0040783 | Eh |
| MP2 Energy | -311.81614988 | Eh |
| Dispersion correction | -0.011984091 | Eh |
Report data
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