<?xml version="1.0" encoding="UTF-8"?>
<spdb xsi:noNamespaceSchemaLocation="../../xml/species.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
  <sp chemicalSymbol="Cd" name="cadmium" z="-48.0000" mass="204912.7175">
    <muffinTin rmin="0.288675E-06" radius="2.0000" rinf="31.9836" radialmeshPoints="600"/>
    <atomicState n="1" l="0" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="2" l="0" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="2" l="1" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="2" l="1" kappa="2" occ="4.00000" core="true"/>
    <atomicState n="3" l="0" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="3" l="1" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="3" l="1" kappa="2" occ="4.00000" core="true"/>
    <atomicState n="3" l="2" kappa="2" occ="4.00000" core="true"/>
    <atomicState n="3" l="2" kappa="3" occ="6.00000" core="true"/>
    <atomicState n="4" l="0" kappa="1" occ="2.00000" core="true"/>
    <atomicState n="4" l="1" kappa="1" occ="2.00000" core="false"/>
    <atomicState n="4" l="1" kappa="2" occ="4.00000" core="false"/>
    <atomicState n="4" l="2" kappa="2" occ="4.00000" core="false"/>
    <atomicState n="4" l="2" kappa="3" occ="6.00000" core="false"/>
    <atomicState n="5" l="0" kappa="1" occ="2.00000" 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>
      <exception l="3">
        <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="3">
      <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="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="0" trialEnergy="-2.5353" searchE="true"/>
    </lorb>
    <lorb l="2">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="0" trialEnergy="-0.3778" searchE="true"/>
    </lorb>
    <!-- Exciting code version : 0.9.224-->
    <!-- Description of method:-->
    <!-- APW+lo -->
  </sp>
</spdb>

