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# $Id$
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Comment: O pseudopotential parameters taken from
Comment: Lubin, Bylaska, and Weare(2000), Chem.Phys.Lett., vol 322, page 447.

[lmax] -1
[locp] -1
[rlocal] 1.0
[cutoff] 50.0

<atom>
O
8.0 16.0 1 2 
1  0      2.0
2  0      2.0
2  1      4.0
<end>
<solver>      pauli <end>
<pseudopotential> hamann        <end>
<linear> 501 0.02 <end>
<rcut> 0 0.700
       1 0.700
       2 0.700
<end>

<comment> Parameterized (Chem.Phys.Lett., vol 322, page 447) Hamman psp <end>

