Title: AC_freq_TS_BrCH
Browse item: https://iochem-bd.iciq.es:443/browse/handle/100/26375
Program: vasp 5.4.4
Author: Ruiz, Andrea
Formula: C73H2Br2O2Pt
Calculation type: Frequencies
Functional: PBE
Shell type: Open shell (ISPIN 2)
Temperature: 0.0 K
Pressure: N/A N/A

SETTINGS

SIGMA: 0.05
ISMEAR: 0
LDIPOL: T
IDIPOL: 3
NELECT: 330.0000
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
O 6.000
Pt 10.000
C 4.000
H 1.000
Br 7.000
Coordinate type :Both Cartesian Fractional
Cartesian coordinates Fractional coordinates Pseudopotential
x y z u v w

JOB |

Gibbs energy: -699.94947252 eV
E0: -699.94632846 eV
dE: -0.002561441 eV
E-fermi: -2.3071 eV

Eigenvalues

Spin alpha

Kpoint

Spin beta

Kpoint

Vibrational frequencies


Choose frequency:

Structure

{ }


Report data Creative Commons License
This HTML file Creative Commons License