GENERAL INFO
| Title: | Pyridaphenthion_CONF43_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/393436 |
| 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 | 1.912254 |
| P2 | O4 | 1.587151 |
| P2 | O5 | 1.581981 |
| P2 | O3 | 1.648021 |
| O3 | C10 | 1.348470 |
| O4 | C16 | 1.445580 |
| O5 | C17 | 1.447757 |
| O6 | C11 | 1.221840 |
| N7 | C9 | 1.426298 |
| N7 | N8 | 1.336296 |
| N7 | C11 | 1.383009 |
| N8 | C10 | 1.277555 |
| C9 | C15 | 1.388019 |
| C9 | C14 | 1.388463 |
| C10 | C12 | 1.423844 |
| C11 | C13 | 1.450779 |
| C12 | C13 | 1.344228 |
| C12 | H23 | 1.082048 |
| C13 | H24 | 1.081567 |
| C14 | H25 | 1.082753 |
| C14 | C18 | 1.386088 |
| C15 | H26 | 1.081086 |
| C15 | C19 | 1.387222 |
| C16 | H28 | 1.089863 |
| C16 | H27 | 1.091161 |
| C16 | C21 | 1.505550 |
| C17 | H29 | 1.090801 |
| C17 | H30 | 1.091480 |
| C17 | C22 | 1.505865 |
| C18 | C20 | 1.387983 |
| C18 | H31 | 1.082060 |
| C19 | C20 | 1.388033 |
| C19 | H32 | 1.082132 |
| C20 | H33 | 1.082062 |
| C21 | H34 | 1.090661 |
| C21 | H36 | 1.089998 |
| C21 | H35 | 1.090798 |
| C22 | H38 | 1.090390 |
| C22 | H39 | 1.090143 |
| C22 | H37 | 1.090319 |
Solvation input
| CPCM Dielectric | -0.03175230Eh |
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 | -1693.88569454 | Eh |
| Nuclear Repulsion | 2229.35893443 | Eh |
| Electronic Energy | -3923.24462898 | Eh |
| One Electron Energy | -6756.96788811 | Eh |
| Two Electron Energy | 2833.72325913 | Eh |
| Potential Energy | -3382.27419313 | Eh |
| Kinetic Energy | 1688.38849859 | Eh |
| Virial Ratio | 2.00325588 | |
| Dispersion correction | -0.021013052 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 9.64541 | -7.56605 | 2.07937 |
| y | -1.35069 | 2.11333 | 0.76264 |
| z | -12.62580 | 11.26522 | -1.36057 |
| μ [Debye] | 6.60699 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1693.88569454 | Eh |
| Final Single Point Energy | -1693.9067076 | |
| CPCM Dielectric | -0.0317523 | Eh |
| Nuclear Repulsion | 2229.35893443 | Eh |
| Dispersion correction | -0.021013052 | Eh |
Report data
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