Title: | 3_H2O_P1 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/5124 |
Program: | Gaussian 16 ES64L-G16RevC.01 |
Author: | Borowski, Tomasz |
Formula: | C25H20Cl2CuN2O9 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3(BJ) |
Charge / Multiplicity: | 0 2 |
Full point group | C1 | NOp | 1 |
Model: | PCM |
Atomic radii | UFF |
Solvent | Acetonitrile |
Eps= 35.688000 | |
Eps(inf)= 1.806874 |
Energy | Value | Units |
---|---|---|
SCF Done: | -4312.80044863 | Eh |
Energy | Value | Units |
---|---|---|
HF | -4312.8004486 | Eh |
X | Y | Z | Total |
---|---|---|---|
11.4613 | -1.8716 | -10.0250 | 15.3416 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-165.7293 | -192.4501 | -277.1566 | 11.1810 | -2.1441 | 17.9998 |