GENERAL INFO
| Title: | /M06_calculations bh_c5_O2_S_H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9860 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 28 H 24 O 4 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: | -1849.88200163 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1849.8820016 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 12.5380 | -2.7206 | 28.4992 | 31.2539 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -267.0636 | -210.5451 | -351.3440 | -7.0453 | -81.7821 | 20.3491 |
Report data
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