GENERAL INFO
| Title: | step_001_t_SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/36473 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Pérez-Soto, Raúl |
| Formula: | C24H20BBr9CuN7O2SiS |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -26981.8814180 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -26981.881418 | Eh |
Spin
S^2
S**2 before annihilation = 2.0175Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.7626 | -0.8053 | 6.1587 | 6.2577 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -373.8369 | -401.2588 | -415.7264 | 9.5607 | -33.9207 | -2.4163 |
Report data
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