/NMR_IR/NMR/wB97xD/OMe/IC_Me/Opt Opt

GENERAL INFO

Title:	/NMR_IR/NMR/wB97xD/OMe/IC_Me/Opt Opt
Browse item:	https://iochem-bd.iciq.es:443/browse/handle/100/8458
Program:	Gaussian 09 EM64L-G09RevD.01
Author:	González Fabra, Joan
Formula:	C 31 H 38 Al 1 N 1 O 5
Calculation type:	Geometry optimization Minimum
Method(s):	RwB97XD - Grimme-D2

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:	-1877.62037738	Eh

Mulliken charges

Dipole moment (Debye)

Dipole moment

X	Y	Z	Total
-0.6049	-2.1396	1.9139	2.9337

Quadrupole moment

XX	YY	ZZ	XY	XZ	YZ
-233.1470	-265.0806	-199.1556	-23.1032	11.8065	-1.8855

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