Generated using "atomic" code by A. Dal Corso  (espresso distribution)     
Author: Matteo Calandra   Generation date: 19May2009                             
Co                                                                         
    1        The Pseudo was generated with a Scalar-Relativistic Calculation
    2 1.1000000E+00    L component and cutoff radius for Local Potential
nl pn  l   occ               Rcut            Rcut US             E pseu
3S  1  0  2.00      0.60000000000      0.60000000000     -8.92862924013
3P  2  1  6.00      1.10000000000      1.10000000000     -6.22769044317
3D  3  2  7.00      1.10000000000      1.10000000000     -1.98916066025

Pseudopotential for Cobalt including semicore states in 
valence, local part d, gipaw reconstruction included.
Two gipaw projectors per s, p and d channels, only one
projector on s channel.

This pseudo has been used succesfully to calculate 
band-structure in Ferromagnetic Iron and the XAS/XMCD
spectra in Iron using the XSPECTRA code.

Matteo Calandra.