GENERAL INFO
| Title: | SP_ar3m2cnoac_PMMA |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93185 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C32H35N3O4 |
| 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: | -1706.12624124 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1706.1262412 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.9273 | 3.4933 | 4.1234 | 6.1461 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -203.6944 | -248.3359 | -236.0859 | -3.1130 | -0.0193 | -6.1654 |
Report data
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