GENERAL INFO
| Title: | imibenconazole_cis_CONF120_water |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/208752 |
| Program: | Orca 4.2.1 - RELEASE |
| Author: | Pla Terrada, Paula |
| Formula: | C17H13Cl3N4S |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C19 | 1.728771 |
| Cl2 | C21 | 1.733703 |
| Cl3 | C24 | 1.729579 |
| S4 | C10 | 1.814947 |
| S4 | C11 | 1.750505 |
| N5 | C9 | 1.435459 |
| N5 | N7 | 1.334927 |
| N5 | C18 | 1.334759 |
| N6 | C15 | 1.388669 |
| N6 | C11 | 1.263249 |
| N7 | C25 | 1.306096 |
| N8 | C25 | 1.347080 |
| N8 | C18 | 1.308293 |
| C9 | C11 | 1.513042 |
| C9 | H27 | 1.090736 |
| C9 | H26 | 1.089812 |
| C10 | C12 | 1.500497 |
| C10 | H29 | 1.091837 |
| C10 | H28 | 1.088488 |
| C12 | C13 | 1.391301 |
| C12 | C14 | 1.390065 |
| C13 | C16 | 1.385861 |
| C13 | H30 | 1.082821 |
| C14 | C17 | 1.386866 |
| C14 | H31 | 1.081980 |
| C15 | C19 | 1.395131 |
| C15 | C20 | 1.394918 |
| C16 | C21 | 1.386509 |
| C16 | H32 | 1.081358 |
| C17 | C21 | 1.384828 |
| C17 | H33 | 1.081356 |
| C18 | H34 | 1.078587 |
| C19 | C22 | 1.386085 |
| C20 | C23 | 1.382173 |
| C20 | H35 | 1.082161 |
| C22 | C24 | 1.383533 |
| C22 | H36 | 1.081127 |
| C23 | C24 | 1.386627 |
| C23 | H37 | 1.080902 |
| C25 | H38 | 1.078416 |
Solvation input
| CPCM Dielectric | -0.02965171Eh |
Parameters: |
|
| Epsilon | 78.3550 |
| Refrac | 1.0000 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cl | 2.3800 |
| S | 2.4900 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2653.53098587 | Eh |
| Nuclear Repulsion | 2714.63311593 | Eh |
| Electronic Energy | -5368.16410181 | Eh |
| One Electron Energy | -9044.73743759 | Eh |
| Two Electron Energy | 3676.57333579 | Eh |
| Potential Energy | -5300.78039738 | Eh |
| Kinetic Energy | 2647.24941151 | Eh |
| Virial Ratio | 2.00237287 | |
| Dispersion correction | -0.022631763 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 6.25966 | -6.57377 | -0.31411 |
| y | -15.88762 | 15.34649 | -0.54113 |
| z | 4.46187 | -5.69119 | -1.22932 |
| μ [Debye] | 3.50613 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2653.53098587 | Eh |
| Final Single Point Energy | -2653.55361763 | |
| CPCM Dielectric | -0.02965171 | Eh |
| Nuclear Repulsion | 2714.63311593 | Eh |
| Dispersion correction | -0.022631763 | Eh |
Report data
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