GENERAL INFO
| Title: | //b3lyp_molsimps Fe_oct_desorbed_2_ Fe_pbp_2_VAC_HSb3lyp |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196309 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Craig, Michael |
| Formula: | C29H19FeN5O4 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 5 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Water |
| Eps= 78.355300 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1814.87518317 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1814.8751832 | Eh |
Spin
S^2
S**2 before annihilation = 6.0155Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -2.5740 | 14.7750 | 0.2436 | 14.9996 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -117.7701 | -152.7052 | -303.0143 | -0.9665 | -0.9308 | 4.6990 |
Report data
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