GENERAL INFO
| Title: | /model_system TS-LFoct |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/37151 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Díaz-Ruiz, Marina |
| Formula: | C42H58Cl2N2O4Ru |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3061.87603835 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3061.8760384 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.1863 | -6.0687 | 3.6084 | 7.3912 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -291.5346 | -310.9623 | -343.4110 | 7.2221 | 9.2356 | -8.9486 |
Report data
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