GENERAL INFO
| Title: | DSi-0e_TZ |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/97357 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Solé Daura, Albert |
| Formula: | C12H10O62P2Si2W17 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | -6 1 |
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: | -7549.90094904 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -7549.900949 | Eh |
Spin
S^2
S**2 before annihilation = -0.0000Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.4129 | 95.6082 | -0.0001 | 95.8230 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1252.7927 | -1567.2512 | -1180.9146 | 68.8159 | 0.0036 | 0.0143 |
Report data
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