GENERAL INFO
| Title: | SP_ar3m2obn |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/93184 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | García-Padilla, Eduardo |
| Formula: | C36H40N2O3 |
| Calculation type: | Single point Structure |
| Method(s): | b3lyp - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Ethanol |
| Eps= 24.852000 | |
| Eps(inf)= 1.852593 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1731.60851551 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1731.6085155 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -0.4647 | 0.1489 | 0.5918 | 0.7671 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -248.7589 | -231.3358 | -234.9076 | 3.6666 | 4.5194 | 9.9628 |
Report data
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