GENERAL INFO
| Title: | Pyridaphenthion_CONF25_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/393454 |
| 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 | 1.918125 |
| P2 | O4 | 1.584337 |
| P2 | O5 | 1.583046 |
| P2 | O3 | 1.647192 |
| O3 | C10 | 1.350000 |
| O4 | C16 | 1.443848 |
| O5 | C17 | 1.443312 |
| O6 | C11 | 1.221601 |
| N7 | N8 | 1.334969 |
| N7 | C11 | 1.383170 |
| N7 | C9 | 1.426424 |
| N8 | C10 | 1.277677 |
| C9 | C14 | 1.387660 |
| C9 | C15 | 1.388519 |
| C10 | C12 | 1.422897 |
| C11 | C13 | 1.450945 |
| C12 | H23 | 1.081996 |
| C12 | C13 | 1.344894 |
| C13 | H24 | 1.081448 |
| C14 | H25 | 1.081077 |
| C14 | C18 | 1.387462 |
| C15 | H26 | 1.082738 |
| C15 | C19 | 1.385898 |
| C16 | H28 | 1.088797 |
| C16 | H27 | 1.091171 |
| C16 | C21 | 1.508567 |
| C17 | C22 | 1.506040 |
| C17 | H30 | 1.090442 |
| C17 | H29 | 1.089483 |
| C18 | C20 | 1.387950 |
| C18 | H31 | 1.082041 |
| C19 | C20 | 1.387932 |
| C19 | H32 | 1.082087 |
| C20 | H33 | 1.082148 |
| C21 | H36 | 1.090984 |
| C21 | H35 | 1.088646 |
| C21 | H34 | 1.090096 |
| C22 | H37 | 1.090335 |
| C22 | H39 | 1.090737 |
| C22 | H38 | 1.089422 |
Solvation input
| CPCM Dielectric | -0.03025985Eh |
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 | -1693.88225343 | Eh |
| Nuclear Repulsion | 2241.81708802 | Eh |
| Electronic Energy | -3935.69934144 | Eh |
| One Electron Energy | -6782.06069210 | Eh |
| Two Electron Energy | 2846.36135066 | Eh |
| Potential Energy | -3382.28092744 | Eh |
| Kinetic Energy | 1688.39867401 | Eh |
| Virial Ratio | 2.00324780 | |
| Dispersion correction | -0.021438669 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 3.96387 | -2.45773 | 1.50614 |
| y | -7.04196 | 7.32393 | 0.28197 |
| z | 3.12059 | -2.07958 | 1.04102 |
| μ [Debye] | 4.70863 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1693.88225343 | Eh |
| Final Single Point Energy | -1693.9036921 | |
| CPCM Dielectric | -0.03025985 | Eh |
| Nuclear Repulsion | 2241.81708802 | Eh |
| Dispersion correction | -0.021438669 | Eh |
Report data
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