GENERAL INFO
| Title: | C_1A_(SP) |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/54302 |
| Program: | Gaussian 16 AM64L-G16RevA.03 |
| Author: | Sharma, Akhilesh Kumar |
| Formula: | C55H64IO14Rh2 |
| 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: | -3705.40816162 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3705.4081616 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 8.7909 | 2.4673 | -7.2098 | 11.6340 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -397.3250 | -406.2988 | -405.4644 | 21.9438 | 12.8621 | -9.2890 |
Report data
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