<?xml version="1.0" encoding="UTF-8"?>
<spdb xsi:noNamespaceSchemaLocation="../../xml/species.xsd" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
  <sp chemicalSymbol="Ce" name="cerium" z="-58.0000" mass="255415.8430">
    <muffinTin rmin="0.262613E-06" radius="2.2000" rinf="50.9366" radialmeshPoints="700"/>
    <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="true"/>
    <atomicState n="4" l="1" kappa="2" occ="4.00000" core="true"/>
    <atomicState n="4" l="2" kappa="2" occ="4.00000" core="true"/>
    <atomicState n="4" l="2" kappa="3" occ="6.00000" core="true"/>
    <atomicState n="4" l="3" kappa="3" occ="2.00000" core="false"/>
    <atomicState n="5" l="0" kappa="1" occ="2.00000" core="false"/>
    <atomicState n="5" l="1" kappa="1" occ="2.00000" core="false"/>
    <atomicState n="5" l="1" kappa="2" occ="4.00000" core="false"/>
    <atomicState n="6" l="0" kappa="1" occ="2.00000" core="false"/>
    <basis order="1">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
    </basis>
    <lorb l="0">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
    </lorb>
    <lorb l="1">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
    </lorb>
    <lorb l="2">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
    </lorb>
    <lorb l="3">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
    </lorb>
    <lorb l="0">
      <wf matchingOrder="0" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="1" trialEnergy="0.1500" searchE="false"/>
      <wf matchingOrder="0" trialEnergy="-1.3047" 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="-0.7565" searchE="true"/>
    </lorb>
    <!-- Exciting code version : 0.9.224-->
    <!-- Description of method:-->
    <!-- APW+lo-Legacy -->
  </sp>
</spdb>

