GENERAL INFO
| Title: | /M06_calculations bh_c8_OAc |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9856 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 36 H 28 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: | -2006.60092827 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2006.6009283 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 15.5147 | -13.6091 | 24.3174 | 31.8943 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -308.0890 | -276.0356 | -348.8212 | 44.2443 | -75.2711 | 59.8957 |
Report data
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