GENERAL INFO
| Title: | cloransulam-methyl_CONF56_octanol |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/430551 |
| Program: | Orca 5.0.2 - RELEASE |
| Author: | Pulgar Rubio, Antonio |
| Formula: | C15H13ClFN5O5S |
| Calculation type: | Single point |
| Method: | DFT ( wb97x-d3 ) |
JOB |
MOLECULAR INFO
| Multiplicity | 1 |
| Charge | 0 |
Bond distances
| Atom1 | Atom2 | Distance |
|---|---|---|
| Cl1 | C19 | 1.721952 |
| S2 | C14 | 1.773967 |
| S2 | O5 | 1.443682 |
| S2 | O6 | 1.444122 |
| S2 | N10 | 1.648822 |
| F3 | C23 | 1.323252 |
| O4 | C26 | 1.449068 |
| O4 | C18 | 1.294582 |
| O7 | C25 | 1.317356 |
| O7 | C28 | 1.429302 |
| O8 | C25 | 1.208967 |
| N9 | C15 | 1.374256 |
| N9 | C18 | 1.361555 |
| N9 | N11 | 1.340448 |
| N10 | C16 | 1.411572 |
| N10 | H29 | 1.016591 |
| N11 | C14 | 1.303827 |
| N12 | C14 | 1.337249 |
| N12 | C15 | 1.318783 |
| N13 | C18 | 1.292909 |
| N13 | C23 | 1.331847 |
| C15 | C20 | 1.402498 |
| C16 | C17 | 1.403289 |
| C16 | C19 | 1.393689 |
| C17 | C25 | 1.489665 |
| C17 | C21 | 1.390091 |
| C19 | C22 | 1.386518 |
| C20 | H30 | 1.079326 |
| C20 | C23 | 1.359775 |
| C21 | H31 | 1.080671 |
| C21 | C24 | 1.384701 |
| C22 | C24 | 1.382398 |
| C22 | H32 | 1.081456 |
| C24 | H33 | 1.081348 |
| C26 | H34 | 1.089946 |
| C26 | H35 | 1.087541 |
| C26 | C27 | 1.507615 |
| C27 | H38 | 1.089272 |
| C27 | H36 | 1.090647 |
| C27 | H37 | 1.090031 |
| C28 | H41 | 1.089569 |
| C28 | H40 | 1.086149 |
| C28 | H39 | 1.090393 |
Solvation input
| CPCM Dielectric | -0.04430136Eh |
Parameters: |
|
| Epsilon | 9.8629 |
| Refrac | 1.4295 |
| Epsilon function type | CPCM |
Radii (Å): |
|
| Cl | 2.3800 |
| S | 2.4900 |
| F | 1.7300 |
| O | 1.6280 |
| N | 1.8900 |
| C | 1.8500 |
| H | 1.2000 |
Total SCF energy
| Value | Units | |
|---|---|---|
| Total Energy | -2187.70271505 | Eh |
| Nuclear Repulsion | 3192.62544553 | Eh |
| Electronic Energy | -5380.32816058 | Eh |
| One Electron Energy | -9355.16568033 | Eh |
| Two Electron Energy | 3974.83751975 | Eh |
| Potential Energy | -4368.74229623 | Eh |
| Kinetic Energy | 2181.03958118 | Eh |
| Virial Ratio | 2.00305503 | |
| Dispersion correction | -0.024755367 | Eh |
Population analysis
Mulliken atomic charges
Electrostatic moments
Charge
| 0 |
Dipole moment
| NUC | ELEC | TOTAL | |
|---|---|---|---|
| x | -21.30933 | 19.20874 | -2.10059 |
| y | -8.57017 | 7.10948 | -1.46068 |
| z | -8.75288 | 5.22808 | -3.52480 |
| μ [Debye] | 11.07077 |
Frontier orbitals
All
Homo/Lumo range:
Final results
| Total Energy | -2187.70271505 | Eh |
| Final Single Point Energy | -2187.72747042 | |
| CPCM Dielectric | -0.04430136 | Eh |
| Nuclear Repulsion | 3192.62544553 | Eh |
| Dispersion correction | -0.024755367 | Eh |
Report data
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