/NMR_IR/NMR/B3LYP/TMS/Opt Opt

GENERAL INFO

Title:	/NMR_IR/NMR/B3LYP/TMS/Opt Opt
Browse item:	https://iochem-bd.iciq.es:443/browse/handle/100/8444
Program:	Gaussian 09 EM64L-G09RevD.01
Author:	González Fabra, Joan
Formula:	C 4 H 12 Si 1
Calculation type:	Geometry optimization Minimum
Method(s):	RB3LYP

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity:

0 1

Polarizable Continuum Model (PCM)


Model:	PCM (using non-symmetric T matrix)
Atomic radii	SMD-Coulomb.
Solvent	Chloroform
	Eps= 4.711300
	Eps(inf)= 2.090627

JOB |

Energies

Energy	Value	Units
SCF Done:	-449.295104512	Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X	Y	Z	Total
-0.0025	-0.0029	0.0000	0.0038

Quadrupole moment

XX	YY	ZZ	XY	XZ	YZ
-42.7617	-42.7765	-42.7780	0.0054	0.0000	0.0000

Report data

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