Title: | //m06l_molsimps Ru_31a_24//m06l_molsimps/Ru_31a_24 OH//m06l_molsimps/Ru_31a_24/OH LS Ru_31a_24_OH_LSm06l |
Browse item: | https://iochem-bd.bsc.es:443/browse/handle/100/196324 |
Program: | Gaussian 09 ES64L-G09RevE.01 |
Author: | Craig, Michael |
Formula: | C21H18N4O3Ru |
Calculation type: | Single point Structure |
Method(s): | UM06L |
Charge / Multiplicity: | 1 2 |
Full point group | C1 | NOp | 1 |
Model: | PCM (using non-symmetric T matrix) |
Atomic radii | SMD-Coulomb. |
Solvent | Water |
Eps= 78.355300 | |
Eps(inf)= 1.777849 |
Energy | Value | Units |
---|---|---|
SCF Done: | -1349.57119262 | Eh |
Energy | Value | Units |
---|---|---|
HF | -1349.5711926 | Eh |
X | Y | Z | Total |
---|---|---|---|
-2.1005 | 14.6803 | 9.1067 | 17.4028 |
XX | YY | ZZ | XY | XZ | YZ |
---|---|---|---|---|---|
-86.4650 | -169.3715 | -152.7395 | -13.4851 | 2.6442 | -7.1461 |