GENERAL INFO
| Title: | /noDisp/complexes sin-fenilomeoso3 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15099 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 7 H 7 O 4 Os 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -662.258165426 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -662.2581654 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -9.3566 | -1.0084 | -0.4231 | 9.4203 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -29.1989 | -74.5715 | -87.9150 | 6.8962 | -0.9827 | 0.0363 |
Report data
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