GENERAL INFO
| Title: | thifensulfuron_CONF9_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/426061 |
| Program: | Orca 4.2.1 - RELEASE |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C12H13N5O6S2 |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| S1 | C14 | 1.768737 |
| S1 | N9 | 1.661422 |
| S1 | O3 | 1.446041 |
| S1 | O4 | 1.445384 |
| S2 | C15 | 1.711646 |
| S2 | C17 | 1.699505 |
| O5 | C24 | 1.429837 |
| O5 | C19 | 1.319891 |
| O6 | C18 | 1.209109 |
| O7 | C19 | 1.203376 |
| O8 | C25 | 1.428953 |
| O8 | C22 | 1.309026 |
| N9 | C18 | 1.368309 |
| N9 | H27 | 1.027356 |
| N10 | C18 | 1.381362 |
| N10 | C20 | 1.368056 |
| N10 | H38 | 1.012407 |
| N11 | C21 | 1.330173 |
| N11 | C20 | 1.322073 |
| N12 | C20 | 1.325409 |
| N12 | C22 | 1.322559 |
| N13 | C21 | 1.324993 |
| N13 | C22 | 1.323789 |
| C14 | C16 | 1.412702 |
| C14 | C15 | 1.374980 |
| C15 | C19 | 1.469506 |
| C16 | C17 | 1.362306 |
| C16 | H26 | 1.078696 |
| C17 | H28 | 1.079533 |
| C21 | C23 | 1.486679 |
| C23 | H29 | 1.092509 |
| C23 | H31 | 1.088290 |
| C23 | H30 | 1.087231 |
| C24 | H33 | 1.089685 |
| C24 | H32 | 1.089588 |
| C24 | H34 | 1.085843 |
| C25 | H35 | 1.090064 |
| C25 | H37 | 1.089237 |
| C25 | H36 | 1.086362 |
Solvation input
| CPCM Dielectric | -0.04047955Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.0000 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| S | 2.4900 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -1986.80356306 | Eh |
| Nuclear Repulsion | 2744.93914942 | Eh |
| Electronic Energy | -4731.74271248 | Eh |
| One Electron Energy | -8187.18634253 | Eh |
| Two Electron Energy | 3455.44363004 | Eh |
| Potential Energy | -3967.40817205 | Eh |
| Kinetic Energy | 1980.60460899 | Eh |
| Virial Ratio | 2.00312983 | |
| Dispersion correction | -0.020977087 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 15.47864 | -14.99415 | 0.48449 |
| y | 7.05484 | -4.14993 | 2.90491 |
| z | -5.24095 | 4.83880 | -0.40215 |
| μ [Debye] | 7.55514 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -1986.80356306 | Eh |
| Final Single Point Energy | -1986.82454015 | |
| CPCM Dielectric | -0.04047955 | Eh |
| Nuclear Repulsion | 2744.93914942 | Eh |
| Dispersion correction | -0.020977087 | Eh |
Report data
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