GENERAL INFO
| Title: | carfentrazone-ethyl_CONF194_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/364498 |
| 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 | 1.805159 |
| Cl2 | C18 | 1.730401 |
| F3 | C20 | 1.331749 |
| F4 | C22 | 1.351040 |
| F5 | C22 | 1.350457 |
| O6 | C24 | 1.314410 |
| O6 | C25 | 1.442298 |
| O7 | C17 | 1.210627 |
| O8 | C24 | 1.204039 |
| N9 | C17 | 1.363905 |
| N9 | C14 | 1.400888 |
| N9 | N11 | 1.365609 |
| N10 | C22 | 1.415656 |
| N10 | C17 | 1.387557 |
| N10 | C19 | 1.382859 |
| N11 | C19 | 1.282596 |
| C12 | C18 | 1.394788 |
| C12 | C13 | 1.504864 |
| C12 | C15 | 1.389669 |
| C13 | C16 | 1.520163 |
| C13 | H28 | 1.089707 |
| C13 | H27 | 1.090466 |
| C14 | C20 | 1.385904 |
| C14 | C15 | 1.386579 |
| C15 | H29 | 1.082080 |
| C16 | C24 | 1.518008 |
| C16 | H30 | 1.088844 |
| C18 | C21 | 1.384930 |
| C19 | C23 | 1.478005 |
| C20 | C21 | 1.378003 |
| C21 | H31 | 1.081887 |
| C22 | H32 | 1.088559 |
| C23 | H33 | 1.087354 |
| C23 | H35 | 1.089607 |
| C23 | H34 | 1.089692 |
| C25 | H36 | 1.091969 |
| C25 | H37 | 1.091550 |
| C25 | C26 | 1.506082 |
| C26 | H40 | 1.090385 |
| C26 | H39 | 1.090401 |
| C26 | H38 | 1.090221 |
Solvation input
| CPCM Dielectric | -0.03128599Eh |
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 | -2190.11955159 | Eh |
| Nuclear Repulsion | 2741.20686596 | Eh |
| Electronic Energy | -4931.32641756 | Eh |
| One Electron Energy | -8464.60027044 | Eh |
| Two Electron Energy | 3533.27385289 | Eh |
| Potential Energy | -4374.02000041 | Eh |
| Kinetic Energy | 2183.90044882 | Eh |
| Virial Ratio | 2.00284770 | |
| Dispersion correction | -0.020545659 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -4.20094 | 4.79802 | 0.59708 |
| y | 19.33115 | -18.92200 | 0.40915 |
| z | -1.43532 | 1.30492 | -0.13039 |
| μ [Debye] | 1.86940 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2190.11955159 | Eh |
| Final Single Point Energy | -2190.14009725 | |
| CPCM Dielectric | -0.03128599 | Eh |
| Nuclear Repulsion | 2741.20686596 | Eh |
| Dispersion correction | -0.020545659 | Eh |
Report data
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