Title: | TS(int2Aexo)-oss |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3595 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | vila, jordi |
Formula: | C30H40O8 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Model: | PCM |
Atomic radii | SMD-Coulomb. |
Solvent | Generic |
Eps= 7.790000 | |
Eps(inf)= 1.408500 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1769.75133522 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1769.7513352 | Eh |
X | Y | Z | Total |
---|---|---|---|
7.3782 | -1.8170 | -1.4138 | 7.7290 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-224.3094 | -208.2611 | -219.6975 | -2.3133 | 2.3189 | 10.8013 |