GENERAL INFO
| Title: | large_basis_TS-B-5-6-Cl_NiIMes2_ossts_PhCl_t_bb |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/13269 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Maseras, Feliu |
| Formula: | C48H53ClN4Ni |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 0 3 |
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: | -2710.30413986 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2710.3041399 | Eh |
Spin
S^2
S**2 before annihilation = 2.0130Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| 0.0712 | 2.3577 | -8.3672 | 8.6933 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -302.7239 | -320.6024 | -335.8496 | 13.3467 | -16.9133 | 24.9636 |
Report data
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