GENERAL INFO
| Title: | /bases/aug_cc_pvtz_s_dispersao/Cl opt_Cl |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/101857 |
| Program: | Orca 3.0.3 - RELEASE |
| Author: | Dias da Silva, Gabriela |
| Formula: | Cl |
| Calculation type: | Single point |
| Method: | DFT ( B3LYP/G ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | -1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -460.31048841 | Eh |
| Nuclear Repulsion | 0.00000000 | Eh |
| Electronic Energy | -460.31048841 | Eh |
| One Electron Energy | -641.04545949 | Eh |
| Two Electron Energy | 180.73497107 | Eh |
| Potential Energy | -919.35848229 | Eh |
| Kinetic Energy | 459.04799388 | Eh |
| Virial Ratio | 2.00275025 |
IR spectrum / Vibrational frequencies
Selected frequency :
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| -1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.00000 | 0.00000 | 0.00000 |
| y | 0.00000 | 0.00000 | 0.00000 |
| z | 0.00000 | 0.00000 | 0.00000 |
| μ [Debye] | 0.00000 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -460.31048841 | Eh |
| Final Single Point Energy | -460.31048841 | Eh |
| Nuclear Repulsion | 0 | Eh |
| Zero point vibrational energy | 0 | Eh |
Report data
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