GENERAL INFO
| Title: | Int1 |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1653 |
| Program: | Gaussian 16 ES64L-G16RevA.03 |
| Author: | vila, jordi |
| Formula: | C27H30NO10 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L - 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 | Generic |
| Eps= 7.790000 | |
| Eps(inf)= 1.408500 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2251.83749796 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2251.837498 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 6.6007 | -3.2764 | -4.6276 | 8.7017 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -160.5475 | -222.9346 | -233.2590 | -8.7708 | 19.5833 | 8.0543 |
Report data
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