Title: | int9I |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66018 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Díaz-Ruiz, Marina |
Formula: | C9H18CuINO3 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 2 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Acetonitrile |
Eps= 35.688000 | |
Eps(inf)= 1.806874 |
Energy | Value | Units |
---|---|---|
SCF Done: | -2571.04631293 | Eh |
Energy | Value | Units |
---|---|---|
HF | -2571.0463129 | Eh |
X | Y | Z | Total |
---|---|---|---|
-3.4221 | -4.7701 | -4.7964 | 7.5809 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-136.8323 | -117.2703 | -121.9527 | -9.3093 | -3.6009 | 1.9862 |