7_3-m06l

GENERAL INFO

Title:	7_3-m06l
Browse item:	https://iochem-bd.iciq.es:443/browse/handle/100/13684
Program:	Gaussian 09 EM64L-G09RevD.01
Author:	Fernández, Víctor
Formula:	C22H24FeN6
Calculation type:	Geometry optimization Minimum
Method(s):	UM06L - Grimme-D3

ATOM INFO

Atomic coordinates [Å] (optimized)

MOLECULAR INFO

Charge / Multiplicity:

2 3

Polarizable Continuum Model (PCM)


Model:	PCM (using non-symmetric T matrix)
Atomic radii	SMD-Coulomb.
Solvent	Acetonitrile
	Eps= 35.688000
	Eps(inf)= 1.806874

JOB |

Energies

Energy	Value	Units
SCF Done:	-1304.50905415	Eh

Spin

S^2

S**2 before annihilation = 2.0785

Dipole moment (Debye)

Dipole moment

X	Y	Z	Total
4.5402	7.5295	4.9584	10.0942

Quadrupole moment

XX	YY	ZZ	XY	XZ	YZ
-98.5963	-103.9086	-99.5857	2.7353	-2.6999	7.0387

Report data

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