GENERAL INFO

Title: /isolated_species/h2/frequency frequency
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/215687
Program: vasp 5.4.4
Author: Ciotti, Anna: Sahm, Constantin: Badiani, Vivek: Sokołowski, Kamil: Neri, Gaia: Cowan, Alexander: Reisner, Erwin
Formula: H2
Calculation type: Frequencies
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 2.0000
ENCUT: 500.00
EDIFF: 0.1E-05
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 15.70786
b = 15.01452
c = 15.0
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
H 1.000
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: -6.77209115 eV
E0: -6.77209115 eV
dE: 4.912767E-8 eV
E-fermi: -10.0848 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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