GENERAL INFO

Title: frequency57
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/10969
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: C210H2AuN4O
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: T
IDIPOL: 3
NELECT: 879.0000
ENCUT: 450.00
EDIFF: 0.1E-04
POTIM: 0.0200

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 14.801931899372246
b = 14.801931899372246
c = 19.0
α = 90.0
β = 90.0
γ = 60.0
Nuclei charge
C 4.000
N 5.000
O 6.000
Au 11.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

MOLECULAR INFO

Kpoint list

Scheme - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -1993.75682286 eV
E0: -1993.74593524 eV
dE: -0.00002492152 eV
E-fermi: 0.7334 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License