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# $Id$
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Comment: C pseudopotential parameters taken from
Comment: Bylaska, Taylor, Kawai, and Weare(1996), J.Phys.Chem., vol 100, page 6966.
[lmax] -1
[locp] -1
[rlocal] 1.0
[cutoff] 35.0

<atom>
C
6.0 12.0 1 2 
1  0      2.0
2  0      2.0
2  1      2.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.800
       1 0.850
       2 0.850
<end>

<comment> Parameterized (J.Phys.Chem., vol 100, page 6966) Hamman psp <end>
