GENERAL INFO
| Title: | carbazole |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/9967 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 12 H 9 N 1 |
| Calculation type: | Single point Structure |
| Method(s): | RB97D - Grimme-D2 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | DiPhenylEther |
| Eps= 3.730000 | |
| Eps(inf)= 2.492294 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -517.221969605 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -517.2219696 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 2.1645 | 0.6949 | 0.0801 | 2.2747 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -62.8395 | -71.1694 | -82.9593 | -1.0437 | 0.6771 | 0.1867 |
Report data
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