Title: | system_with_ascorbate_V-a |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/770 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Miłaczewska, Anna |
Formula: | C49H69N5O18 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | -1 2 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | UFF |
Solvent | Water |
Eps= 4.000000 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -3538.07625331 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3538.0762533 | Eh |
X | Y | Z | Total |
---|---|---|---|
-1.6348 | 50.7760 | -52.2515 | 72.8773 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-433.8711 | -1019.8403 | -1050.9013 | 72.0256 | -28.3269 | 486.2482 |