GENERAL INFO
| Title: | c2F |
| Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/19838 |
| Program: | Gaussian 09 EM64L-G09RevD.01 |
| Author: | Funes-Ardoiz, Ignacio |
| Formula: | C 32 H 42 B 1 Cu 1 F 1 N 7 O 2 S 1 |
| 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: | -2498.21018968 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -2498.2101897 | Eh |
Spin
S^2
S**2 before annihilation = 2.0078Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -7.7264 | -8.1390 | 4.6006 | 12.1288 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -239.6734 | -260.1755 | -241.5090 | 21.7204 | -21.4696 | -12.0422 |
Report data
This HTML file
