Title: | int4 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/66026 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Díaz-Ruiz, Marina |
Formula: | C21H26CuN3O4 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 3 |
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: | -2922.27403842 | Eh |
Energy | Value | Units |
---|---|---|
HF | -2922.2740384 | Eh |
X | Y | Z | Total |
---|---|---|---|
3.5674 | -1.7985 | -5.4044 | 6.7207 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-168.7640 | -169.5224 | -182.9938 | 26.4142 | 0.7782 | -9.4970 |