GENERAL INFO
| Title: | /Redox HO_s2_SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/53595 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Pérez-Soto, Raúl |
| Formula: | HO |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 2 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | TetraHydroFuran |
| Eps= 7.425700 | |
| Eps(inf)= 1.974025 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -75.7737122520 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -75.7737123 | Eh |
Spin
S^2
S**2 before annihilation = 0.7527Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 1.8436 | 0.0785 | -0.0486 | 1.8459 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -6.4579 | -6.8418 | -5.7418 | 0.3599 | 0.0253 | -0.3916 |
Report data
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