Title: | system_P_TS-2 |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/800 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Miłaczewska, Anna |
Formula: | C54H76FeN10O13 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 5 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | UFF |
Solvent | Water |
Eps= 4.000000 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -3753.99506219 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3753.9950622 | Eh |
X | Y | Z | Total |
---|---|---|---|
-17.9364 | -11.2541 | 15.7888 | 26.4132 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-65.1814 | -217.4904 | 126.3887 | 286.8654 | -397.3666 | -299.9145 |