GENERAL INFO
| Title: | triticonazole_Z_CONF22_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/205579 |
| Program: | Orca 4.2.1 - RELEASE |
| Author: | Pla Terrada, Paula |
| Formula: | C17H20ClN3O |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C22 | 1.732869 |
| O2 | C7 | 1.400494 |
| O2 | H35 | 0.962939 |
| N3 | C11 | 1.440910 |
| N3 | N4 | 1.334728 |
| N3 | C16 | 1.334276 |
| N4 | C19 | 1.308470 |
| N5 | C19 | 1.346562 |
| N5 | C16 | 1.312694 |
| C6 | C7 | 1.554379 |
| C6 | C8 | 1.539205 |
| C6 | C12 | 1.529440 |
| C6 | C13 | 1.524663 |
| C7 | C11 | 1.550004 |
| C7 | C9 | 1.508319 |
| C8 | C10 | 1.542812 |
| C8 | H24 | 1.091920 |
| C8 | H23 | 1.090665 |
| C9 | C10 | 1.503666 |
| C9 | C14 | 1.333596 |
| C10 | H26 | 1.092627 |
| C10 | H25 | 1.091840 |
| C11 | H28 | 1.091458 |
| C11 | H27 | 1.087962 |
| C12 | H29 | 1.091706 |
| C12 | H30 | 1.091466 |
| C12 | H31 | 1.090699 |
| C13 | H33 | 1.093322 |
| C13 | H34 | 1.091586 |
| C13 | H32 | 1.090946 |
| C14 | C15 | 1.463472 |
| C14 | H36 | 1.085135 |
| C15 | C17 | 1.398362 |
| C15 | C18 | 1.396938 |
| C16 | H37 | 1.077894 |
| C17 | C20 | 1.384057 |
| C17 | H38 | 1.083213 |
| C18 | C21 | 1.385805 |
| C18 | H39 | 1.080620 |
| C19 | H40 | 1.079001 |
| C20 | C22 | 1.386462 |
| C20 | H41 | 1.081645 |
| C21 | C22 | 1.385309 |
| C21 | H42 | 1.081686 |
Solvation input
| CPCM Dielectric | -0.03012942Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.0000 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cl | 2.3800 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1359.62559273 | Eh |
| Nuclear Repulsion | 1959.36295573 | Eh |
| Electronic Energy | -3318.98854847 | Eh |
| One Electron Energy | -5750.24655185 | Eh |
| Two Electron Energy | 2431.25800338 | Eh |
| Potential Energy | -2714.61820215 | Eh |
| Kinetic Energy | 1354.99260942 | Eh |
| Virial Ratio | 2.00341919 | |
| Dispersion correction | -0.024290457 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -36.63575 | 33.73654 | -2.89921 |
| y | 14.96839 | -13.48001 | 1.48838 |
| z | -0.53344 | 0.48138 | -0.05206 |
| μ [Debye] | 8.28463 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1359.62559273 | Eh |
| Final Single Point Energy | -1359.64988319 | |
| CPCM Dielectric | -0.03012942 | Eh |
| Nuclear Repulsion | 1959.36295573 | Eh |
| Dispersion correction | -0.024290457 | Eh |
Report data
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