GENERAL INFO

Title: /freq/intermediates/Co/CH2F2 lesser
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26656
Program: vasp 5.4.4
Author: Pablo-García, Sergio
Formula: CH2Co36F2
Calculation type: Frequencies
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.10
ISMEAR: 1
LDIPOL: T
IDIPOL: 3
NELECT: 344.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 7.502783
b = 7.502782163629769
c = 21.021739
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
Co 9.000
C 4.000
H 1.000
F 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

1 1 1
0 0 0

JOB |

Gibbs energy: -270.00959873 eV
E0: -270.02091866 eV
dE: 0.0003423282 eV
E-fermi: 1.0574 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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