GENERAL INFO

Title: /DMC_selective_dissociation Dissociated_DMC_100
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/19772
Program: vasp 5.4.4
Author: Rellán, Marcos
Formula: C3H6Ce64O131
Calculation type: Geometry optimization
Functional: PBE+U
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 1572.0000
ENCUT: 500.00
EDIFF: 0.1E-05
EDIFFG: -.3E-01
POTIM: 0.1000
LDAUL: 3 -1 -1 -1
LDAUU: 5.5 0.0 0.0 0.0
LDAUJ: 1.0 0.0 0.0 0.0

ATOM INFO

Atomic coordinates [Å]

Initial geometry

Cell parameters:
a = 15.439200401
b = 15.439200401
c = 25.917299271
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

Final geometry

Cell parameters:
a = 15.439200401
b = 15.439200401
c = 25.917299271
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
Ce 12.000
O 6.000
C 4.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - G-P

3 3 1
0 0 0

JOB |

Gibbs energy: -1610.17473549 eV
E0: -1610.17473549 eV
E-fermi: -0.5324 eV

Eigenvalues

Spin alpha

Kpoint

Structure

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