GENERAL INFO
| Title: | SP_flno2cnoac_PMMA |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93138 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C24H17N3O6 |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
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: | -1540.68696851 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1540.6869685 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -7.4305 | -7.7419 | 9.2497 | 14.1671 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -207.6700 | -206.6947 | -231.6065 | -17.8792 | -2.7006 | -2.4215 |
Report data
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