GENERAL INFO
| Title: | SP_ar3no2_rad |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93160 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C20H15N2O4 |
| 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 | Ethanol |
| Eps= 24.852000 | |
| Eps(inf)= 1.852593 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1181.73077696 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1181.730777 | Eh |
Spin
S^2
S**2 before annihilation = 0.7739Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0272 | 0.0728 | 10.0435 | 10.0438 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -148.2775 | -239.4510 | -148.9538 | -1.7437 | 0.2014 | 0.4508 |
Report data
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