GENERAL INFO
| Title: | /SPE TS_A3A4P_ENDO_B |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/729 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Artigas, Albert |
| Formula: | C 64 H 57 N 1 O 4 P 2 Rh 1 S 1 |
| Calculation type: | Single point Structure |
| Method(s): | RM06L - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 1 |
Full point group
| Full point group | C1 | NOp | 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | Generic |
| Eps= 7.790000 | |
| Eps(inf)= 1.408500 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -4020.43227163 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -4020.4322716 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.5438 | 0.7799 | 5.0551 | 5.1438 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -362.5437 | -360.9841 | -398.7264 | -25.8659 | -8.2148 | 4.6969 |
Report data
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