GENERAL INFO
| Title: | /SPE TS_A7A8_SPE |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1113 |
| Program: | Gaussian 09 AM64L-G09RevD.01 |
| Author: | Artigas, Albert |
| Formula: | C 85 H 33 N 1 O 2 P 2 Rh 1 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06 - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | o-DiChloroBenzene |
| Eps= 9.994900 | |
| Eps(inf)= 2.407152 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -4653.55730242 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4653.5573024 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -19.4123 | 5.1462 | 2.1122 | 20.1936 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -470.4136 | -536.8966 | -522.4289 | -35.0683 | -13.7897 | -5.2693 |
Report data
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