GENERAL INFO
| Title: | benchmark_PBE0_cc-pVTZ_irc_point_113 |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/323768 |
| Program: | Orca 5.0.3 - RELEASE |
| Author: | Ahmed, Yusef |
| Formula: | C8H13 |
| Calculation type: | Single point |
| Method: | DFT ( PBE0 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| C1 | C14 | 1.537159 |
| C1 | H2 | 1.093296 |
| C1 | H19 | 1.093919 |
| C1 | C3 | 1.554057 |
| C3 | C5 | 1.514826 |
| C3 | H16 | 1.093726 |
| C3 | H4 | 1.090728 |
| C5 | H21 | 1.090957 |
| C5 | C6 | 1.379850 |
| C6 | H15 | 1.089487 |
| C6 | C7 | 1.493611 |
| C7 | C10 | 1.568770 |
| C7 | H9 | 1.093191 |
| C7 | H8 | 1.095170 |
| C10 | C13 | 1.542111 |
| C10 | H11 | 1.096130 |
| C10 | H12 | 1.093115 |
| C13 | H17 | 1.095094 |
| C13 | H20 | 1.100358 |
| C13 | C14 | 1.498607 |
| C14 | H18 | 1.093188 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -312.08480229 | Eh |
| Nuclear Repulsion | 386.56704692 | Eh |
| Electronic Energy | -698.65184920 | Eh |
| One Electron Energy | -1173.93237886 | Eh |
| Two Electron Energy | 475.28052965 | Eh |
| Potential Energy | -621.74924378 | Eh |
| Kinetic Energy | 309.66444149 | Eh |
| Virial Ratio | 2.00781608 |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.55725 | -0.67513 | -0.11789 |
| y | 1.84993 | -1.84104 | 0.00890 |
| z | 0.19965 | -0.35994 | -0.16028 |
| μ [Debye] | 0.50624 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -312.08480229 | Eh |
| Final Single Point Energy | -312.08480229 | |
| Nuclear Repulsion | 386.56704692 | Eh |
Report data
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