GENERAL INFO
| Title: | /noDisp/complexes sin-fenilmno3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15634 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 6 H 5 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: | -561.599929648 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -561.5999296 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 3.9845 | -0.0001 | -0.0206 | 3.9846 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -60.7757 | -62.3441 | -72.4183 | -0.0005 | 0.1723 | 0.0000 |
Report data
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