Title: | /water/complexes aq-ph3fecl3- |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/14365 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Besora, Maria |
Formula: | H 3 Cl 3 Fe 1 P 1 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | -1 5 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | UFF |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1848.03969222 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1848.0396922 | Eh |
X | Y | Z | Total |
---|---|---|---|
-0.0393 | 1.7763 | 6.8576 | 7.0840 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-94.0391 | -90.2268 | -71.0141 | -0.0915 | -0.2376 | 9.5882 |