<?xml version="1.0" encoding="UTF-8"?>
<spdb xsi:noNamespaceSchemaLocation="../../xml/species.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
  <sp chemicalSymbol="C" name="carbon" z="-6.00000" mass="21894.16673">
    <muffinTin rmin="0.816497E-06" radius="1.4500" rinf="32.2046" radialmeshPoints="300"/>
    <atomicState n="1" l="0" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="2" l="0" kappa="1" occ="2.00000" core="false"/>
    <atomicState n="2" l="1" kappa="1" occ="1.00000" core="false"/>
    <atomicState n="2" l="1" kappa="2" occ="1.00000" core="false"/>
    <basis order="1">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <exception l="0">
        <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      </exception>
      <exception l="1">
        <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      </exception>
      <exception l="2">
        <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      </exception>
    </basis>
    <lorb l="0">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="true"/>
    </lorb>
    <lorb l="1">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="true"/>
    </lorb>
    <lorb l="2">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="true"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="true"/>
    </lorb>
    <lorb l="0">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="0" trialEnergy="-0.4262" searchE="true"/>
    </lorb>
    <!-- Exciting code version : 0.9.224-->
    <!-- Description of method:-->
    <!-- APW+lo (default) -->
  </sp>
</spdb>

