GENERAL INFO
| Title: | simnh2-oso3_aq |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/33979 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Morán, Lucía |
| Formula: | C3H6N2O3Os |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 2 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -543.381845094 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -543.3818451 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 9.1861 | 0.0023 | -0.0798 | 9.1865 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -17.5642 | -49.5348 | -64.0780 | 0.0040 | -0.1262 | 0.0062 |
Report data
This HTML file
