GENERAL INFO
| Title: | S_7_P_1_7_F_1_P_1_7_F_1_sp_orca |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/487740 |
| Program: | Orca 5.0.4 - RELEASE |
| Author: | Mulks, Florian: Barrera, Yoshio |
| Formula: | HF2S |
| Calculation type: | Single point |
| Method: | DFT ( DSD-BLYP ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 1 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| S1 | F2 | 1.547679 |
| S1 | H4 | 1.360807 |
| S1 | F3 | 1.548386 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -597.49396527 | Eh |
| Nuclear Repulsion | 126.84715868 | Eh |
| Electronic Energy | -724.34112395 | Eh |
| One Electron Energy | -1069.46214182 | Eh |
| Two Electron Energy | 345.12101788 | Eh |
| Potential Energy | -1194.15719065 | Eh |
| Kinetic Energy | 596.66322539 | Eh |
| Virial Ratio | 2.00139231 | |
| MP2 Energy | -597.85441879 | Eh |
Population analysis
Loewdin
Mulliken atomic charges
Electrostatic moments
Charge
| 1 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -0.10992 | 0.04341 | -0.06651 |
| y | 1.99857 | -0.77994 | 1.21862 |
| z | 0.21381 | 0.20836 | 0.42217 |
| μ [Debye] | 3.28246 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -597.49396527 | Eh |
| Dispersion correction | -0.00115231 | Eh |
| Final Single Point Energy | -597.85557111 | Eh |
| Nuclear Repulsion | 126.84715868 | Eh |
| MP2 Energy | -597.85441879 | Eh |
Report data
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