Title: | /SPE TS_C1C2_SPE |
Browse item: | https://iochem.udg.edu:8443/browse/handle/100/1109 |
Program: | Gaussian 09 AM64L-G09RevD.01 |
Author: | Artigas, Albert |
Formula: | C 69 H 13 N 1 O 2 S 1 |
Calculation type: | Single point Structure |
Method(s): | UM06 - Grimme-D3 |
Charge / Multiplicity: | 0 1 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | o-DiChloroBenzene |
Eps= 9.994900 | |
Eps(inf)= 2.407152 |
Energy | Value | Units |
---|---|---|
SCF Done: | -3239.14141018 | Eh |
Energy | Value | Units |
---|---|---|
HF | -3239.1414102 | Eh |
X | Y | Z | Total |
---|---|---|---|
7.4519 | -0.0833 | 3.3307 | 8.1628 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-390.5987 | -415.3676 | -426.7948 | -10.2894 | 30.7771 | -2.2339 |