GENERAL INFO
| Title: | Pyridaphenthion_CONF1_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/393479 |
| Program: | Orca 5.0.2 - RELEASE |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C14H17N2O4PS |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| S1 | P2 | 1.916384 |
| P2 | O4 | 1.587084 |
| P2 | O3 | 1.642758 |
| P2 | O5 | 1.584445 |
| O3 | C10 | 1.351116 |
| O4 | C16 | 1.442720 |
| O5 | C17 | 1.442790 |
| O6 | C11 | 1.221736 |
| N7 | C9 | 1.426371 |
| N7 | C11 | 1.383573 |
| N7 | N8 | 1.336368 |
| N8 | C10 | 1.277863 |
| C9 | C15 | 1.387791 |
| C9 | C14 | 1.388793 |
| C10 | C12 | 1.423559 |
| C11 | C13 | 1.450438 |
| C12 | C13 | 1.344171 |
| C12 | H23 | 1.082041 |
| C13 | H24 | 1.081471 |
| C14 | H25 | 1.082670 |
| C14 | C18 | 1.386134 |
| C15 | C19 | 1.387424 |
| C15 | H26 | 1.081110 |
| C16 | C21 | 1.508107 |
| C16 | H27 | 1.088641 |
| C16 | H28 | 1.091734 |
| C17 | H29 | 1.088940 |
| C17 | C22 | 1.506861 |
| C17 | H30 | 1.091151 |
| C18 | H31 | 1.082067 |
| C18 | C20 | 1.388023 |
| C19 | C20 | 1.387972 |
| C19 | H32 | 1.082141 |
| C20 | H33 | 1.082172 |
| C21 | H36 | 1.090076 |
| C21 | H35 | 1.090468 |
| C21 | H34 | 1.090753 |
| C22 | H38 | 1.090175 |
| C22 | H39 | 1.090860 |
| C22 | H37 | 1.090645 |
Solvation input
| CPCM Dielectric | -0.02990846Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.4295 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| S | 2.4900 |
| P | 2.1200 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1693.88512444 | Eh |
| Nuclear Repulsion | 2219.97578264 | Eh |
| Electronic Energy | -3913.86090709 | Eh |
| One Electron Energy | -6738.71398863 | Eh |
| Two Electron Energy | 2824.85308154 | Eh |
| Potential Energy | -3382.28309536 | Eh |
| Kinetic Energy | 1688.39797091 | Eh |
| Virial Ratio | 2.00324992 | |
| Dispersion correction | -0.019749036 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 8.64729 | -6.79092 | 1.85637 |
| y | -9.38666 | 9.13157 | -0.25510 |
| z | 1.52684 | -0.79134 | 0.73550 |
| μ [Debye] | 5.11663 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1693.88512444 | Eh |
| Final Single Point Energy | -1693.90487348 | |
| CPCM Dielectric | -0.02990846 | Eh |
| Nuclear Repulsion | 2219.97578264 | Eh |
| Dispersion correction | -0.019749036 | Eh |
Report data
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