GENERAL INFO
| Title: | F_(SP) |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/54308 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Sharma, Akhilesh Kumar |
| Formula: | C23H24IO6 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3(BJ) |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | UFF |
| Solvent | Dichloromethane |
| Eps= 8.930000 | |
| Eps(inf)= 2.028346 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1638.45156900 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1638.451569 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -1.6039 | -1.6349 | 1.8566 | 2.9483 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -120.4912 | -176.6007 | -171.5987 | -5.1814 | 1.9233 | -10.0489 |
Report data
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