//tpssh_molsimps Mn_3a1_10//tpssh_molsimps/Mn_3a1_10 OH//tpssh_molsimps/Mn_3a1_10/OH HS Mn_3a1_10_OH_HS

GENERAL INFO

Title:	//tpssh_molsimps Mn_3a1_10//tpssh_molsimps/Mn_3a1_10 OH//tpssh_molsimps/Mn_3a1_10/OH HS Mn_3a1_10_OH_HS
Browse item:	https://iochem-bd.bsc.es:443/browse/handle/100/197117
Program:	Gaussian 09 ES64L-G09RevE.01
Author:	Craig, Michael
Formula:	C31H23MnN4O3
Calculation type:	Single point Structure
Method(s):

ATOM INFO

Atomic coordinates [Å]

MOLECULAR INFO

Charge / Multiplicity:

0 5

Full point group


Full point group	C1	NOp	1

Polarizable Continuum Model (PCM)


Model:	PCM (using non-symmetric T matrix)
Atomic radii	SMD-Coulomb.
Solvent	Water
	Eps= 78.355300
	Eps(inf)= 1.777849

JOB |

Energies

Energy	Value	Units
SCF Done:	-1744.05894449	Eh

Spin

S^2

S**2 before annihilation = 6.0532

Dipole moment (Debye)

Dipole moment

X	Y	Z	Total
2.8100	6.4102	3.4649	7.8097

Quadrupole moment

XX	YY	ZZ	XY	XZ	YZ
-127.9771	-173.7129	-235.8345	2.6339	2.7246	20.0887

Report data

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