GENERAL INFO
| Title: | carfentrazone-ethyl_CONF102_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/364528 |
| Program: | Orca 5.0.2 - RELEASE |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C15H14Cl2F3N3O3 |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C16 | 1.787246 |
| Cl2 | C18 | 1.727841 |
| F3 | C20 | 1.331793 |
| F4 | C22 | 1.351162 |
| F5 | C22 | 1.350076 |
| O6 | C24 | 1.309705 |
| O6 | C25 | 1.441166 |
| O7 | C17 | 1.210609 |
| O8 | C24 | 1.206217 |
| N9 | C17 | 1.362728 |
| N9 | C14 | 1.401390 |
| N9 | N11 | 1.365479 |
| N10 | C19 | 1.383169 |
| N10 | C22 | 1.415654 |
| N10 | C17 | 1.388428 |
| N11 | C19 | 1.282588 |
| C12 | C15 | 1.391073 |
| C12 | C13 | 1.502108 |
| C12 | C18 | 1.394683 |
| C13 | C16 | 1.533132 |
| C13 | H27 | 1.092454 |
| C13 | H28 | 1.089080 |
| C14 | C20 | 1.385864 |
| C14 | C15 | 1.384845 |
| C15 | H29 | 1.083834 |
| C16 | C24 | 1.517642 |
| C16 | H30 | 1.089499 |
| C18 | C21 | 1.387020 |
| C19 | C23 | 1.478117 |
| C20 | C21 | 1.377019 |
| C21 | H31 | 1.081832 |
| C22 | H32 | 1.088557 |
| C23 | H34 | 1.089494 |
| C23 | H35 | 1.087552 |
| C23 | H33 | 1.089679 |
| C25 | C26 | 1.506465 |
| C25 | H36 | 1.091841 |
| C25 | H37 | 1.090821 |
| C26 | H38 | 1.090417 |
| C26 | H39 | 1.090318 |
| C26 | H40 | 1.090155 |
Solvation input
| CPCM Dielectric | -0.03344960Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.4295 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cl | 2.3800 |
| F | 1.7300 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2190.11544231 | Eh |
| Nuclear Repulsion | 2850.45304693 | Eh |
| Electronic Energy | -5040.56848924 | Eh |
| One Electron Energy | -8683.07587726 | Eh |
| Two Electron Energy | 3642.50738802 | Eh |
| Potential Energy | -4374.03800982 | Eh |
| Kinetic Energy | 2183.92256751 | Eh |
| Virial Ratio | 2.00283567 | |
| Dispersion correction | -0.024142053 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.64405 | 0.08869 | 0.73275 |
| y | 22.37132 | -21.01829 | 1.35303 |
| z | 5.70133 | -5.27220 | 0.42913 |
| μ [Debye] | 4.06032 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2190.11544231 | Eh |
| Final Single Point Energy | -2190.13958436 | |
| CPCM Dielectric | -0.0334496 | Eh |
| Nuclear Repulsion | 2850.45304693 | Eh |
| Dispersion correction | -0.024142053 | Eh |
Report data
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