Title: | /reaction_profiles/PC6H4OMe3 NiBrdppfPC6H4OMe3+rad_oss |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/29586 |
Program: | Gaussian 16 AM64L-G16RevA.03 |
Author: | Nelson, David |
Formula: | C63H58BrFeNiO3P3 |
Calculation type: | Single point Structure |
Method(s): | UM06 |
Charge / Multiplicity: | 0 1 |
Model: | PCM |
Atomic radii | SMD-Coulomb. |
Solvent | Benzene |
Eps= 2.270600 | |
Eps(inf)= 2.253301 |
Energy | Value | Units |
---|---|---|
SCF Done: | -9029.96617119 | Eh |
Energy | Value | Units |
---|---|---|
HF | -9029.9661712 | Eh |
X | Y | Z | Total |
---|---|---|---|
3.2798 | -7.5826 | 4.0006 | 9.1792 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-428.9699 | -441.8269 | -442.1615 | 14.6030 | -7.0946 | -4.2836 |