GENERAL INFO
| Title: | 2B |
| Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1343 |
| Program: | Gaussian 09 ES64L-G09RevE.01 |
| Author: | Miłaczewska, Anna |
| Formula: | C31H69FeN14O17 |
| Calculation type: | Single point Structure |
| Method(s): | UB3LYP - Grimme-D3 |
MOLECULAR INFO
| Charge / Multiplicity: | 1 5 |
Polarizable Continuum Model (PCM)
| Model: | PCM (using non-symmetric T matrix) |
| Atomic radii | UFF |
| Solvent | Water |
| Eps= 4.000000 | |
| Eps(inf)= 1.777849 |
JOB |
Energies
| Energy | Value | Units |
|---|---|---|
| SCF Done: | -3393.26264082 | Eh |
| Energy | Value | Units |
|---|---|---|
| HF | -3393.2626408 | Eh |
Spin
S^2
S**2 before annihilation = 6.0088Dipole moment (Debye)
Dipole moment
| X | Y | Z | Total |
|---|---|---|---|
| -13.2256 | 29.8685 | -11.7796 | 34.7247 |
Quadrupole moment
| XX | YY | ZZ | XY | XZ | YZ |
|---|---|---|---|---|---|
| -186.7369 | -79.9787 | -100.3791 | -71.7317 | -15.1183 | -46.4784 |
Report data
This HTML file
