GENERAL INFO
| Title: | /B3LYPD3_calculations c6 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9904 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 26 H 21 O 2 P 1 Pd 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 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: | -1622.27265526 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1622.2726553 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.0090 | 1.5335 | 8.0073 | 8.2150 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -176.5077 | -173.1944 | -213.8771 | -9.9724 | -17.6093 | 2.5491 |
Report data
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