GENERAL INFO
| Title: | /mechanism_and_profile/I0Nu I0Nu-2_SP |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/53423 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Pérez-Soto, Raúl |
| Formula: | C38H35CuN2O7S |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
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: | -2700.48888542 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2700.4888854 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -3.7663 | 2.9789 | -2.0597 | 5.2251 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -335.9705 | -244.0035 | -240.2925 | 6.6510 | -20.0708 | -13.9397 |
Report data
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