Title: | system_with_ascorbate_V-b_radical |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/767 |
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: | -3538.02331841 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3538.0233184 | Eh |
X | Y | Z | Total |
---|---|---|---|
-1.2352 | 50.4993 | -56.8327 | 76.0372 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-434.5138 | -983.1108 | -1140.8274 | 41.8508 | -31.1866 | 528.5009 |