GENERAL INFO
| Title: | DSi-1e_2H |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97374 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Solé Daura, Albert |
| Formula: | C12H12O62P2Si2W17 |
| Calculation type: | Single point Structure |
| Method(s): |
MOLECULAR INFO
| Charge / Multiplicity: |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | UFF |
| Solvent | Acetonitrile |
| Eps= 35.688000 | |
| Eps(inf)= 1.806874 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -7548.91800801 | Eh |
Spin
S^2
S**2 before annihilation = 0.7583Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.0445 | 71.8086 | 3.5840 | 72.3467 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1209.2696 | -1406.9730 | -1133.5110 | 64.8638 | -1.5187 | -12.9127 |
Report data
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