GENERAL INFO
| Title: | MECP_c8-c3_T |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/19832 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C32H42BCuFN7O2S |
| 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 | Toluene |
| Eps= 2.374100 | |
| Eps(inf)= 2.238315 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -2498.22480417 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2498.2248042 | Eh |
Spin
S^2
S**2 before annihilation = 2.0289Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -9.5326 | -9.9813 | -0.0355 | 13.8021 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -178.3128 | -269.5138 | -268.2723 | 53.6471 | -19.6766 | -39.3636 |
Report data
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