GENERAL INFO
| Title: | /DCM/PhNO2 PhNO2_sp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/451755 |
| Program: | Gaussian 16 ES64L-G16RevC.01 |
| Author: | Nelson, David |
| Formula: | C6H5NO2 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -436.907044405 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -436.9070444 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -5.6155 | 0.0000 | 0.0001 | 5.6155 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -53.6681 | -46.8674 | -51.7874 | 0.0000 | -0.0001 | 0.0018 |
Report data
This HTML file
