GENERAL INFO
| Title: | /M06_calculations bh_MECP_S |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9887 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 26 H 20 O 2 P 1 Pd 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06 |
MOLECULAR INFO
| Charge / Multiplicity: | -1 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Acetone |
| Eps= 20.493000 | |
| Eps(inf)= 1.846337 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1620.79674410 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1620.7967441 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.2240 | -4.1817 | 21.9026 | 22.6947 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -188.0901 | -204.3109 | -265.0716 | -2.4669 | -28.9411 | 10.0867 |
Report data
This HTML file
