GENERAL INFO
| Title: | /models_type3/species_B quartet_sv-p |
| Browse item: | https://tungsten.ch.uj.edu.pl:8080/browse/handle/100/241 |
| Program: | Gaussian 09 ES64L-G09RevD.01 |
| Author: | Mariusz, Radon |
| Formula: | C49H65FeN10O14S2 |
| Calculation type: | Geometry optimization Minimum |
| Method(s): | UB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | -2 4 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -5565.03502457 | Eh |
Spin
S^2
S**2 before annihilation = 3.7923Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 94.3630 | 30.0114 | 14.2786 | 100.0447 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -1162.8548 | -551.9859 | -516.7116 | -27.9310 | -34.0132 | -57.7470 |
Report data
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