GENERAL INFO
| Title: | SP_cnoac_rad |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93153 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C4H4NO2 |
| 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: | -360.095274706 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -360.0952747 | Eh |
Spin
S^2
S**2 before annihilation = 0.7660Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 4.9306 | 3.6747 | 0.2835 | 6.1558 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -45.5204 | -42.5900 | -39.3299 | -4.7100 | -0.2887 | -0.2394 |
Report data
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