GENERAL INFO
| Title: | pyrisoxazole_RS_CONF31_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/212732 |
| Program: | Orca 4.2.1 - RELEASE |
| Author: | Pla Terrada, Paula |
| Formula: | C16H17ClN2O |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C20 | 1.734016 |
| O2 | N3 | 1.424413 |
| O2 | C7 | 1.407991 |
| N3 | C5 | 1.474888 |
| N3 | C11 | 1.441751 |
| N4 | C19 | 1.329237 |
| N4 | C13 | 1.324000 |
| C5 | C6 | 1.545052 |
| C5 | C9 | 1.528260 |
| C5 | C8 | 1.516713 |
| C6 | C7 | 1.544502 |
| C6 | H21 | 1.089516 |
| C6 | H22 | 1.089077 |
| C7 | C10 | 1.509870 |
| C7 | H23 | 1.092899 |
| C8 | C13 | 1.396810 |
| C8 | C12 | 1.387713 |
| C9 | H26 | 1.090762 |
| C9 | H24 | 1.090714 |
| C9 | H25 | 1.090037 |
| C10 | C15 | 1.392148 |
| C10 | C14 | 1.390310 |
| C11 | H29 | 1.095443 |
| C11 | H28 | 1.090193 |
| C11 | H27 | 1.089841 |
| C12 | C16 | 1.388370 |
| C12 | H30 | 1.081729 |
| C13 | H31 | 1.084323 |
| C14 | C17 | 1.388214 |
| C14 | H32 | 1.081109 |
| C15 | C18 | 1.385611 |
| C15 | H33 | 1.084089 |
| C16 | C19 | 1.382343 |
| C16 | H34 | 1.081526 |
| C17 | C20 | 1.384801 |
| C17 | H35 | 1.081854 |
| C18 | C20 | 1.385989 |
| C18 | H36 | 1.081666 |
| C19 | H37 | 1.084234 |
Solvation input
| CPCM Dielectric | -0.02130949Eh |
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 | -1264.89067619 | Eh |
| Nuclear Repulsion | 1643.07364262 | Eh |
| Electronic Energy | -2907.96431881 | Eh |
| One Electron Energy | -4991.80413103 | Eh |
| Two Electron Energy | 2083.83981221 | Eh |
| Potential Energy | -2525.53946347 | Eh |
| Kinetic Energy | 1260.64878728 | Eh |
| Virial Ratio | 2.00336485 | |
| Dispersion correction | -0.019252085 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 29.50564 | -27.08382 | 2.42182 |
| y | 7.37646 | -7.16855 | 0.20790 |
| z | 3.30331 | -1.96161 | 1.34170 |
| μ [Debye] | 7.05714 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1264.89067619 | Eh |
| Final Single Point Energy | -1264.90992828 | |
| CPCM Dielectric | -0.02130949 | Eh |
| Nuclear Repulsion | 1643.07364262 | Eh |
| Dispersion correction | -0.019252085 | Eh |
Report data
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