/CO3_radical Au100-CO3rad_COfix

Title:	/CO3_radical Au100-CO3rad_COfix
Browse item:	https://iochem-bd.iciq.es:443/browse/handle/100/69186
Program:	vasp 5.4.4
Author:	Ibáñez-Alé, Enric
Formula:	CAu160O3
Calculation type:	Frequencies
Functional:	PBE
Shell type:	Open shell (ISPIN 2)
Temperature:	0.0 K
Pressure:	N/A N/A

SETTINGS

SIGMA:	0.03
ISMEAR:	0
LDIPOL:	T
IDIPOL:	3
NELECT:	1782.0000
ENCUT:	450.00
EDIFF:	0.1E-05
POTIM:	0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:


a = 16.627483583
b = 16.627483583
c = 22.0
α = 90.0
β = 90.0
γ = 90.0

Nuclei charge


Au	11.00
C	4.00
O	6.00

Coordinate type :Both Cartesian Fractional

		Cartesian coordinates			Fractional coordinates			Pseudopotential
		x	y	z	u	v	w	Pseudopotential

JOB |

Gibbs energy:	-527.95758057	eV
E0:	-527.94755340	eV
dE:	-0.004549084	eV
E-fermi:	1.2403	eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Vibrational frequencies

Choose frequency:

Structure

Symmetry:

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