GENERAL INFO
| Title: | /B3LYPD3_calculations c1 |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9919 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 31 H 29 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: | -1817.80421985 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1817.8042199 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -10.9330 | 1.1922 | -4.4151 | 11.8510 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -251.7748 | -215.6638 | -202.3768 | 5.0132 | -1.0561 | -5.7014 |
Report data
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