Title: | radicalP5_1 |
Browse item: | https://iochem-bd.iciq.es:443/browse/handle/100/38 |
Program: | Gaussian 09 EM64L-G09RevD.01 |
Author: | Besora, Maria |
Formula: | C 6 H 13 |
Calculation type: | Single point Structure |
Method(s): | UB97D |
Charge / Multiplicity: | 0 2 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | UFF |
Solvent | Heptane |
Eps= 1.911300 | |
Eps(inf)= 1.925989 |
Energy | Value | Units |
---|---|---|
SCF Done: | -236.225112580 | Eh |
Energy | Value | Units |
---|---|---|
HF | -236.2251126 | Eh |
X | Y | Z | Total |
---|---|---|---|
-0.1412 | -0.1973 | 0.9906 | 1.0199 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-39.8314 | -40.6405 | -40.0081 | -0.5555 | -0.2928 | 0.9894 |