GENERAL INFO
| Title: | SP_fl_rad_PMMA |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93120 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C20H15 |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | PMMA |
| Eps= 3.900000 | |
| Eps(inf)= 2.222000 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -771.385414681 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -771.3854147 | Eh |
Spin
S^2
S**2 before annihilation = 0.7717Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0294 | 0.0405 | 1.6241 | 1.6249 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -123.4336 | -106.2996 | -96.2415 | -2.6582 | 0.1394 | 0.2226 |
Report data
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