Title: | TS(3Bendo)-ost |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/3567 |
Program: | Gaussian 16 ES64L-G16RevA.03 |
Author: | vila, jordi |
Formula: | C30H40O8 |
Calculation type: | Single point Structure |
Method(s): | UB3LYP - Grimme-D3 |
Charge / Multiplicity: | 0 3 |
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: | -1769.66846766 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1769.6684677 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.1144 | 1.3561 | -4.4709 | 5.1282 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-183.9039 | -210.5623 | -238.9534 | 2.6481 | -28.6647 | 1.9225 |