GENERAL INFO
| Title: | imibenconazole_cis_CONF3_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/208801 |
| 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 | 1.728378 |
| Cl2 | C21 | 1.733704 |
| Cl3 | C24 | 1.731172 |
| S4 | C10 | 1.818187 |
| S4 | C11 | 1.752536 |
| N5 | C9 | 1.434525 |
| N5 | C18 | 1.337057 |
| N5 | N7 | 1.335113 |
| N6 | C15 | 1.384396 |
| N6 | C11 | 1.258353 |
| N7 | C25 | 1.308339 |
| N8 | C25 | 1.349384 |
| N8 | C18 | 1.308759 |
| C9 | C11 | 1.512443 |
| C9 | H26 | 1.091182 |
| C9 | H27 | 1.090915 |
| C10 | C12 | 1.499891 |
| C10 | H29 | 1.092163 |
| C10 | H28 | 1.089135 |
| C12 | C13 | 1.391185 |
| C12 | C14 | 1.389858 |
| C13 | C16 | 1.385189 |
| C13 | H30 | 1.083398 |
| C14 | C17 | 1.386386 |
| C14 | H31 | 1.082293 |
| C15 | C19 | 1.397705 |
| C15 | C20 | 1.394735 |
| C16 | C21 | 1.386104 |
| C16 | H32 | 1.081732 |
| C17 | C21 | 1.383914 |
| C17 | H33 | 1.081563 |
| C18 | H34 | 1.079505 |
| C19 | C22 | 1.385541 |
| C20 | C23 | 1.381700 |
| C20 | H35 | 1.081758 |
| C22 | C24 | 1.382995 |
| C22 | H36 | 1.081266 |
| C23 | C24 | 1.385710 |
| C23 | H37 | 1.081152 |
| C25 | H38 | 1.078863 |
Solvation input
| CPCM Dielectric | -0.02598910Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| 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 | -2653.54022992 | Eh |
| Nuclear Repulsion | 2853.01552453 | Eh |
| Electronic Energy | -5506.55575445 | Eh |
| One Electron Energy | -9322.13433500 | Eh |
| Two Electron Energy | 3815.57858055 | Eh |
| Potential Energy | -5300.76667170 | Eh |
| Kinetic Energy | 2647.22644178 | Eh |
| Virial Ratio | 2.00238506 | |
| Dispersion correction | -0.027507171 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 0.76968 | 0.31707 | 1.08675 |
| y | -18.09677 | 16.48275 | -1.61402 |
| z | -7.01981 | 6.85238 | -0.16743 |
| μ [Debye] | 4.96408 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2653.54022992 | Eh |
| Final Single Point Energy | -2653.56773709 | |
| CPCM Dielectric | -0.0259891 | Eh |
| Nuclear Repulsion | 2853.01552453 | Eh |
| Dispersion correction | -0.027507171 | Eh |
Report data
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