GENERAL INFO
| Title: | /noDisp/complexes sin-imno3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15546 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | I 1 Mn 1 O 3 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -341.389426189 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -341.3894262 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.3733 | 0.0000 | 0.0000 | 1.3733 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -48.8114 | -53.1578 | -53.1553 | -0.0008 | 0.0005 | -0.0003 |
Report data
This HTML file
