GENERAL INFO
| Title: | /noDisp/complexes sin-fenilomepdhph32 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/15098 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Besora, Maria |
| Formula: | C 7 H 14 O 1 P 2 Pd 1 |
| 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: | -1161.00163643 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1161.0016364 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.1276 | 0.0000 | -1.2137 | 1.2204 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -101.0376 | -85.7162 | -95.8134 | 0.0025 | -7.2685 | 0.0011 |
Report data
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