GENERAL INFO
| Title: | chlorimuron_methyl_CONF57_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/427561 |
| Program: | Orca 4.2.1 - RELEASE |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C15H15ClN4O6S |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C26 | 1.717304 |
| S2 | C13 | 1.772065 |
| S2 | N9 | 1.663216 |
| S2 | O5 | 1.450515 |
| S2 | O4 | 1.445650 |
| O3 | C21 | 1.441758 |
| O3 | C19 | 1.316013 |
| O6 | C19 | 1.202457 |
| O7 | C20 | 1.210813 |
| O8 | C27 | 1.427339 |
| O8 | C24 | 1.313793 |
| N9 | C20 | 1.368620 |
| N9 | H30 | 1.029623 |
| N10 | C20 | 1.378856 |
| N10 | C22 | 1.374160 |
| N10 | H33 | 1.011946 |
| N11 | C22 | 1.325068 |
| N11 | C24 | 1.317383 |
| N12 | C26 | 1.322333 |
| N12 | C22 | 1.320542 |
| C13 | C14 | 1.395123 |
| C13 | C15 | 1.385053 |
| C14 | C19 | 1.496158 |
| C14 | C16 | 1.386965 |
| C15 | C17 | 1.386908 |
| C15 | H28 | 1.079741 |
| C16 | C18 | 1.387855 |
| C16 | H29 | 1.081448 |
| C17 | C18 | 1.383695 |
| C17 | H31 | 1.080940 |
| C18 | H32 | 1.081356 |
| C21 | C23 | 1.508307 |
| C21 | H35 | 1.090047 |
| C21 | H34 | 1.088308 |
| C23 | H37 | 1.090415 |
| C23 | H38 | 1.089942 |
| C23 | H36 | 1.089495 |
| C24 | C25 | 1.403723 |
| C25 | C26 | 1.368217 |
| C25 | H39 | 1.079228 |
| C27 | H40 | 1.089669 |
| C27 | H41 | 1.089590 |
| C27 | H42 | 1.086445 |
Solvation input
| CPCM Dielectric | -0.03863869Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.0000 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cl | 2.3800 |
| S | 2.4900 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2109.58717367 | Eh |
| Nuclear Repulsion | 2997.02725302 | Eh |
| Electronic Energy | -5106.61442669 | Eh |
| One Electron Energy | -8857.88215334 | Eh |
| Two Electron Energy | 3751.26772665 | Eh |
| Potential Energy | -4212.65433516 | Eh |
| Kinetic Energy | 2103.06716149 | Eh |
| Virial Ratio | 2.00310024 | |
| Dispersion correction | -0.023682590 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | 8.99114 | -9.57535 | -0.58421 |
| y | 15.67022 | -12.23764 | 3.43258 |
| z | -7.76150 | 5.82915 | -1.93234 |
| μ [Debye] | 10.12194 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2109.58717367 | Eh |
| Final Single Point Energy | -2109.61085626 | |
| CPCM Dielectric | -0.03863869 | Eh |
| Nuclear Repulsion | 2997.02725302 | Eh |
| Dispersion correction | -0.023682590 | Eh |
Report data
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