GENERAL INFO
| Title: | /B3LYP_6-31+Gd_NMR/no_guest Eq-o-M-cis-P-cis_ |
| Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/275843 |
| Program: | Gaussian 16 ES64L-G16RevC.02 |
| Author: | Serapian, Stefano A. |
| Formula: | C66H72N8 |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM |
| Atomic radii | SMD-Coulomb. |
| Solvent | Chloroform |
| Eps= 4.711300 | |
| Eps(inf)= 2.090627 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2996.51985359 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2996.5198536 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0246 | 0.0485 | 0.3053 | 0.3101 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -383.2585 | -385.6263 | -387.5186 | 0.4379 | -0.1371 | -2.4421 |
Report data
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