Title: /ZIF-8_mediated_reaction B-3
Browse item: https://iochem-bd.bsc.es:443/browse/handle/100/438923
Program: vasp 5.4.4
Author: Le, Hiep
Formula: C103H134N48O4Zn12
Calculation type: Frequencies
Functional: PBE
Shell type: Closed shell (ISPIN 1)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.03
ISMEAR: 0
LDIPOL: F
IDIPOL: 0
NELECT: 954.0000
ENCUT: 450.00
EDIFF: 0.1E-05
POTIM: 0.0150

ATOM INFO

Atomic coordinates [Å]

Cell parameters:
a = 17.056802742070175
b = 17.056802448069625
c = 17.056802448069625
α = 90.0
β = 90.0
γ = 90.0
Nuclei charge
H 1.000
C 4.000
Zn 12.000
N 5.000
C 4.000
O 6.000
H 1.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -1898.21418037 eV
E0: -1898.21418037 eV
dE: -0.00428577 eV
E-fermi: -2.2314 eV

Eigenvalues

Spin alpha

Kpoint

Vibrational frequencies


Choose frequency:

Structure

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