Generated using Vanderbilt code, version   7  3  4                              
Author: unknown    Generation date:   25   12 2005                              
Automatically converted from original format                                    
    0        The Pseudo was generated with a Non-Relativistic Calculation
  1.10000000000E+00    Local Potential cutoff radius
nl pn  l   occ               Rcut            Rcut US             E pseu
1S  1  0  2.00      0.75000000000      1.10000000000     -3.83891108638
2S  2  0  0.80      0.75000000000      1.10000000000     -0.20875944754
2P  2  1  0.20      0.75000000000      1.10000000000     -0.07824219614

*****  Li_VDB_BLYP_SEMI from CPMD
Ultrasoft Li with 1s states in valence, i.e. all-electron!
Info by Axel Kohlmeyer:

   The lithium potential was built from scratch. It gave
   excellent agreement with with previously published values
   and results from other codes/potentials for bulk lithium,
   bulk Li(NH3)4, and bulk LiH.
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BEWARE: Matteo Calandra reported seriously wrong results with 
a similar potential (notably in forces and phonon frequencies)
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