GENERAL INFO
| Title: | large_basis_A-3-Br_cis-NiBrPhITMe2_bb |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/13205 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Maseras, Feliu |
| Formula: | C20H29BrN4Ni |
| Calculation type: | Single point Structure |
| Method(s): | RB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 1 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | SMD-Coulomb. |
| Solvent | TetraHydroFuran |
| Eps= 7.425700 | |
| Eps(inf)= 1.974025 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -1181.53805248 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -1181.5380525 | Eh |
Mulliken charges
Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 15.9911 | 7.1503 | -5.3769 | 18.3236 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -187.0171 | -203.8314 | -149.1126 | -65.6735 | -6.6343 | 4.2886 |
Report data
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