<?xml version="1.0"?>
<qmcsystem>
  <simulationcell name="global">
    <parameter name="lattice" units="bohr">
    4.650993958258145    0.000000000000000    0.000000000000000
   -2.325496979129072    4.027878920699780    0.000000000000000
    0.000000000000000    0.000000000000000   12.676093926783608
    </parameter>
    <parameter name="bconds"> p p p </parameter>
    <parameter name="LR_dim_cutoff"> 15 </parameter>
  </simulationcell>
  <particleset name="ion0" size="4">
    <group name="C">
      <parameter name="charge"> 4.00000000000000     </parameter>
    </group>
    <attrib name="ionid" datatype="stringArray"> C C C C </attrib>
    <attrib name="position" datatype="posArray" condition="0">
    0.000000000000000    0.000000000000000    0.000000000000000
   -0.000000000002325    2.685252613801196    0.000000000000000
    0.000000000000000    0.000000000000000    6.338046963391803
    2.325496979131398    1.342626306898584    6.338046963391803
    </attrib>
  </particleset>
  <particleset name="e" random="yes" random_source="ion0">
    <group name="u" size="8">
      <parameter name="charge"> -1 </parameter>
    </group>
    <group name="d" size="8">
      <parameter name="charge"> -1 </parameter>
    </group>
  </particleset>
</qmcsystem>

