GENERAL INFO

Title: frequency48
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/10978
Program: vasp 5.4.4
Author: Fako, Edvin
Formula: C218H10AuN3O
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: 914.0000
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
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 - Gamma

3 3 1
0 0 0

JOB |

Gibbs energy: -2088.73153179 eV
E0: -2088.72599802 eV
dE: 0.0006375714 eV
E-fermi: 0.7473 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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