<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">3.0.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">7s6p5d1f 7s4p1d 4s1p 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 3s2p1d 2s1p 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">Ru N N N N N N H H H H H H H H H H H H H H H H H H H H H H H H C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="61">1 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP SD(28,MWB)</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.0000"
                        y3="0.0000"
                        z3="-0.001288"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.791937"
                        y3="-1.044287"
                        z3="-1.599733"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.791937"
                        y3="1.044287"
                        z3="-1.599733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.989984"
                        y3="-1.041543"
                        z3="1.485129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.989984"
                        y3="1.041543"
                        z3="1.485129"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.77916"
                        y3="1.047507"
                        z3="0.11156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.77916"
                        y3="-1.047507"
                        z3="0.11156"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.657652"
                        y3="-0.803732"
                        z3="-4.970565"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.657652"
                        y3="0.803732"
                        z3="-4.970565"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.174262"
                        y3="-2.76535"
                        z3="-4.789376"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.174262"
                        y3="2.76535"
                        z3="-4.789376"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.794345"
                        y3="-3.605754"
                        z3="-2.491821"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.794345"
                        y3="3.605754"
                        z3="-2.491821"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.85927"
                        y3="-2.438088"
                        z3="-0.500654"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.85927"
                        y3="2.438088"
                        z3="-0.500654"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.760574"
                        y3="-3.59442"
                        z3="3.675435"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.760574"
                        y3="3.59442"
                        z3="3.675435"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.9702"
                        y3="-0.786278"
                        z3="3.063576"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.9702"
                        y3="0.786278"
                        z3="3.063576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.055502"
                        y3="-2.744431"
                        z3="4.292425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.055502"
                        y3="2.744431"
                        z3="4.292425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.492544"
                        y3="2.438041"
                        z3="1.860062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.492544"
                        y3="-2.438041"
                        z3="1.860062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.633483"
                        y3="0.808491"
                        z3="1.909895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.633483"
                        y3="-0.808491"
                        z3="1.909895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.234135"
                        y3="2.766969"
                        z3="0.501545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.234135"
                        y3="-2.766969"
                        z3="0.501545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.552595"
                        y3="3.605796"
                        z3="-1.183061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.552595"
                        y3="-3.605796"
                        z3="-1.183061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.360137"
                        y3="2.438593"
                        z3="-1.364488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.360137"
                        y3="-2.438593"
                        z3="-1.364488"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.45188"
                        y3="-0.580763"
                        z3="-2.82869"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.45188"
                        y3="0.580763"
                        z3="-2.82869"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.938186"
                        y3="-1.186519"
                        z3="-3.989309"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.938186"
                        y3="1.186519"
                        z3="-3.989309"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.786864"
                        y3="-2.282772"
                        z3="-3.889531"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.786864"
                        y3="2.282772"
                        z3="-3.889531"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.131253"
                        y3="-2.749029"
                        z3="-2.623259"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.131253"
                        y3="2.749029"
                        z3="-2.623259"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.613698"
                        y3="-2.100963"
                        z3="-1.509125"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.613698"
                        y3="2.100963"
                        z3="-1.509125"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.501394"
                        y3="-2.097075"
                        z3="2.154055"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-0.501394"
                        y3="2.097075"
                        z3="2.154055"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.222166"
                        y3="-0.573521"
                        z3="1.806974"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.222166"
                        y3="0.573521"
                        z3="1.806974"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.205602"
                        y3="-2.738831"
                        z3="3.164749"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.205602"
                        y3="2.738831"
                        z3="3.164749"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.982193"
                        y3="-1.172872"
                        z3="2.813884"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-2.982193"
                        y3="1.172872"
                        z3="2.813884"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.471742"
                        y3="-2.267278"
                        z3="3.502369"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.471742"
                        y3="2.267278"
                        z3="3.502369"/>
                  <atom elementType="C"
                        id="a52"
                        x3="2.673887"
                        y3="0.585679"
                        z3="1.020895"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-2.673887"
                        y3="-0.585679"
                        z3="1.020895"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.922851"
                        y3="1.190705"
                        z3="1.177062"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-3.922851"
                        y3="-1.190705"
                        z3="1.177062"/>
                  <atom elementType="C"
                        id="a56"
                        x3="4.260586"
                        y3="2.285027"
                        z3="0.389562"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.260586"
                        y3="-2.285027"
                        z3="0.389562"/>
                  <atom elementType="C"
                        id="a58"
                        x3="3.335218"
                        y3="2.750383"
                        z3="-0.541254"/>
                  <atom elementType="C"
                        id="a59"
                        x3="-3.335218"
                        y3="-2.750383"
                        z3="-0.541254"/>
                  <atom elementType="C"
                        id="a60"
                        x3="2.111148"
                        y3="2.102705"
                        z3="-0.647668"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.111148"
                        y3="-2.102705"
                        z3="-0.647668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a2 a40" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a41" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a60" order="S"/>
                  <bond atomRefs2="a7 a53" order="S"/>
                  <bond atomRefs2="a7 a61" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a30 a60" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a45 a53" order="S"/>
                  <bond atomRefs2="a45 a49" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a47 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
               </bondArray>
               <formula concise="C 30 H 24 N 6 Ru 1">
                  <atomArray count="30 24 6 1" elementType="C H N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">545.4311999999996</scalar>
               </property>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">run</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">UHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">260</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">655</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4406.8259488324 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4.141e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.325 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.083 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">3</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="5">PBE0 ECP{def2-SVP} def2-SVP TightSCF D3</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">PAL</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">NPROCS 8 END</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">method</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Grid 4 FinalGrid 6</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.0000"
                        y3="0.0000"
                        z3="-0.001288"/>
                  <atom elementType="N"
                        id="a2"
                        x3="0.791937"
                        y3="-1.044287"
                        z3="-1.599733"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.791937"
                        y3="1.044287"
                        z3="-1.599733"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.989984"
                        y3="-1.041543"
                        z3="1.485129"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.989984"
                        y3="1.041543"
                        z3="1.485129"/>
                  <atom elementType="N"
                        id="a6"
                        x3="1.77916"
                        y3="1.047507"
                        z3="0.11156"/>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.77916"
                        y3="-1.047507"
                        z3="0.11156"/>
                  <atom elementType="H"
                        id="a8"
                        x3="0.657652"
                        y3="-0.803732"
                        z3="-4.970565"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.657652"
                        y3="0.803732"
                        z3="-4.970565"/>
                  <atom elementType="H"
                        id="a10"
                        x3="2.174262"
                        y3="-2.76535"
                        z3="-4.789376"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.174262"
                        y3="2.76535"
                        z3="-4.789376"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.794345"
                        y3="-3.605754"
                        z3="-2.491821"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.794345"
                        y3="3.605754"
                        z3="-2.491821"/>
                  <atom elementType="H"
                        id="a14"
                        x3="1.85927"
                        y3="-2.438088"
                        z3="-0.500654"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.85927"
                        y3="2.438088"
                        z3="-0.500654"/>
                  <atom elementType="H"
                        id="a16"
                        x3="0.760574"
                        y3="-3.59442"
                        z3="3.675435"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.760574"
                        y3="3.59442"
                        z3="3.675435"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.9702"
                        y3="-0.786278"
                        z3="3.063576"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.9702"
                        y3="0.786278"
                        z3="3.063576"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.055502"
                        y3="-2.744431"
                        z3="4.292425"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.055502"
                        y3="2.744431"
                        z3="4.292425"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.492544"
                        y3="2.438041"
                        z3="1.860062"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.492544"
                        y3="-2.438041"
                        z3="1.860062"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.633483"
                        y3="0.808491"
                        z3="1.909895"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.633483"
                        y3="-0.808491"
                        z3="1.909895"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.234135"
                        y3="2.766969"
                        z3="0.501545"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.234135"
                        y3="-2.766969"
                        z3="0.501545"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.552595"
                        y3="3.605796"
                        z3="-1.183061"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.552595"
                        y3="-3.605796"
                        z3="-1.183061"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.360137"
                        y3="2.438593"
                        z3="-1.364488"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.360137"
                        y3="-2.438593"
                        z3="-1.364488"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.45188"
                        y3="-0.580763"
                        z3="-2.82869"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.45188"
                        y3="0.580763"
                        z3="-2.82869"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.938186"
                        y3="-1.186519"
                        z3="-3.989309"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.938186"
                        y3="1.186519"
                        z3="-3.989309"/>
                  <atom elementType="C"
                        id="a36"
                        x3="1.786864"
                        y3="-2.282772"
                        z3="-3.889531"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.786864"
                        y3="2.282772"
                        z3="-3.889531"/>
                  <atom elementType="C"
                        id="a38"
                        x3="2.131253"
                        y3="-2.749029"
                        z3="-2.623259"/>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.131253"
                        y3="2.749029"
                        z3="-2.623259"/>
                  <atom elementType="C"
                        id="a40"
                        x3="1.613698"
                        y3="-2.100963"
                        z3="-1.509125"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.613698"
                        y3="2.100963"
                        z3="-1.509125"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.501394"
                        y3="-2.097075"
                        z3="2.154055"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-0.501394"
                        y3="2.097075"
                        z3="2.154055"/>
                  <atom elementType="C"
                        id="a44"
                        x3="2.222166"
                        y3="-0.573521"
                        z3="1.806974"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.222166"
                        y3="0.573521"
                        z3="1.806974"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.205602"
                        y3="-2.738831"
                        z3="3.164749"/>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.205602"
                        y3="2.738831"
                        z3="3.164749"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.982193"
                        y3="-1.172872"
                        z3="2.813884"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-2.982193"
                        y3="1.172872"
                        z3="2.813884"/>
                  <atom elementType="C"
                        id="a50"
                        x3="2.471742"
                        y3="-2.267278"
                        z3="3.502369"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.471742"
                        y3="2.267278"
                        z3="3.502369"/>
                  <atom elementType="C"
                        id="a52"
                        x3="2.673887"
                        y3="0.585679"
                        z3="1.020895"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-2.673887"
                        y3="-0.585679"
                        z3="1.020895"/>
                  <atom elementType="C"
                        id="a54"
                        x3="3.922851"
                        y3="1.190705"
                        z3="1.177062"/>
                  <atom elementType="C"
                        id="a55"
                        x3="-3.922851"
                        y3="-1.190705"
                        z3="1.177062"/>
                  <atom elementType="C"
                        id="a56"
                        x3="4.260586"
                        y3="2.285027"
                        z3="0.389562"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.260586"
                        y3="-2.285027"
                        z3="0.389562"/>
                  <atom elementType="C"
                        id="a58"
                        x3="3.335218"
                        y3="2.750383"
                        z3="-0.541254"/>
                  <atom elementType="C"
                        id="a59"
                        x3="-3.335218"
                        y3="-2.750383"
                        z3="-0.541254"/>
                  <atom elementType="C"
                        id="a60"
                        x3="2.111148"
                        y3="2.102705"
                        z3="-0.647668"/>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.111148"
                        y3="-2.102705"
                        z3="-0.647668"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a32" order="S"/>
                  <bond atomRefs2="a2 a40" order="S"/>
                  <bond atomRefs2="a3 a33" order="S"/>
                  <bond atomRefs2="a3 a41" order="S"/>
                  <bond atomRefs2="a4 a44" order="S"/>
                  <bond atomRefs2="a4 a42" order="S"/>
                  <bond atomRefs2="a5 a45" order="S"/>
                  <bond atomRefs2="a5 a43" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a60" order="S"/>
                  <bond atomRefs2="a7 a53" order="S"/>
                  <bond atomRefs2="a7 a61" order="S"/>
                  <bond atomRefs2="a8 a34" order="S"/>
                  <bond atomRefs2="a9 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a12 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a41" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a18 a48" order="S"/>
                  <bond atomRefs2="a19 a49" order="S"/>
                  <bond atomRefs2="a20 a50" order="S"/>
                  <bond atomRefs2="a21 a51" order="S"/>
                  <bond atomRefs2="a22 a43" order="S"/>
                  <bond atomRefs2="a23 a42" order="S"/>
                  <bond atomRefs2="a24 a54" order="S"/>
                  <bond atomRefs2="a25 a55" order="S"/>
                  <bond atomRefs2="a26 a56" order="S"/>
                  <bond atomRefs2="a27 a57" order="S"/>
                  <bond atomRefs2="a28 a58" order="S"/>
                  <bond atomRefs2="a29 a59" order="S"/>
                  <bond atomRefs2="a30 a60" order="S"/>
                  <bond atomRefs2="a31 a61" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a34 a36" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a36 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a47" order="S"/>
                  <bond atomRefs2="a44 a52" order="S"/>
                  <bond atomRefs2="a44 a48" order="S"/>
                  <bond atomRefs2="a45 a53" order="S"/>
                  <bond atomRefs2="a45 a49" order="S"/>
                  <bond atomRefs2="a46 a50" order="S"/>
                  <bond atomRefs2="a47 a51" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a57" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a59" order="S"/>
                  <bond atomRefs2="a58 a60" order="S"/>
                  <bond atomRefs2="a59 a61" order="S"/>
               </bondArray>
               <formula concise="C 30 H 24 N 6 Ru 1">
                  <atomArray count="30 24 6 1" elementType="C H N Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">545.4311999999996</scalar>
               </property>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1577.89543402</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4406.82594883</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5984.72138285</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10890.28976292</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4905.56838007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3079.64901080</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1501.75357678</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05070196</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">130.999986715113</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">128.999986129567</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">259.999972844680</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-158.872358408910</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-8.938929000075</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-167.811287408985</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="spincontamination" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:s2">2.007919</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:sideal">1.0</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2ideal">2.000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:s2deviation">0.007919</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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                     <scalar dataType="xsd:string" dictRef="o:spin">DOWN</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomicchargesspin">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <scalar dataType="xsd:double" dictRef="x:spinsum">2.0000000</scalar>
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                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">Ru N N N N N N H H H H H H H H H H H H H H H H H H H H H H H H C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="61">0.582974 -0.318977 -0.318974 -0.337089 -0.337089 -0.334838 -0.334837 0.068269 0.068269 0.093273 0.093274 0.090330 0.090330 0.114747 0.114747 0.074960 0.074959 0.057407 0.057406 0.079425 0.079424 0.097824 0.097825 0.057893 0.057893 0.079805 0.079804 0.073010 0.073009 0.085081 0.085081 0.140062 0.140059 -0.034334 -0.034333 0.074799 0.074802 -0.012328 -0.012332 0.125509 0.125511 0.113261 0.113261 0.121515 0.121513 -0.033652 -0.033653 -0.040765 -0.040764 0.057538 0.057539 0.121256 0.121257 -0.040965 -0.040966 0.059207 0.059207 -0.036149 -0.036151 0.112440 0.112441</array>
                     <array dataType="xsd:double" dictRef="x:spin" size="61">1.040839 -0.019117 -0.019124 0.073648 0.073648 0.066443 0.066438 0.000071 0.000070 -0.000261 -0.000261 0.000078 0.000078 -0.000876 -0.000876 -0.003455 -0.003455 0.000065 0.000065 -0.003620 -0.003620 -0.000522 -0.000522 -0.000433 -0.000433 -0.003196 -0.003195 -0.004137 -0.004137 -0.000007 -0.000007 0.007148 0.007149 -0.003376 -0.003371 0.005942 0.005936 -0.001758 -0.001750 0.003234 0.003231 -0.013731 -0.013731 0.085118 0.085119 0.061689 0.061689 -0.014664 -0.014665 0.061435 0.061438 0.080981 0.080984 -0.002907 -0.002903 0.051788 0.051787 0.075151 0.075158 -0.021155 -0.021156</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="61">Ru N N N N N N H H H H H H H H H H H H H H H H H H H H H H H H C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="61">-0.390263 0.071066 0.071069 0.038342 0.038342 0.038432 0.038434 0.059851 0.059850 0.069601 0.069601 0.069387 0.069387 0.059717 0.059717 0.061747 0.061747 0.055452 0.055452 0.062570 0.062570 0.051747 0.051747 0.055724 0.055724 0.062857 0.062857 0.060726 0.060726 0.046439 0.046439 0.044447 0.044447 0.003902 0.003900 0.054258 0.054260 0.002121 0.002118 0.080129 0.080131 0.063987 0.063987 0.015884 0.015883 -0.028408 -0.028409 -0.003836 -0.003836 0.028918 0.028917 0.017380 0.017379 -0.004615 -0.004617 0.030899 0.030899 -0.032770 -0.032773 0.059181 0.059182</array>
                  <array dataType="xsd:double" dictRef="x:spin" size="61">0.984414 -0.007013 -0.007020 0.080308 0.080308 0.072811 0.072806 -0.000010 -0.000010 -0.000035 -0.000036 0.000045 0.000045 -0.000264 -0.000264 0.000074 0.000074 -0.000042 -0.000042 -0.000057 -0.000057 -0.000097 -0.000097 -0.000009 -0.000009 -0.000042 -0.000042 0.000019 0.000020 -0.000229 -0.000229 0.005294 0.005293 -0.001953 -0.001948 0.004494 0.004490 -0.000786 -0.000780 0.003445 0.003442 -0.002476 -0.002475 0.073826 0.073828 0.051289 0.051289 -0.002099 -0.002099 0.052889 0.052890 0.072095 0.072097 0.006096 0.006099 0.046773 0.046773 0.061049 0.061054 -0.007603 -0.007604</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="61">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="61">Ru N N N N N N H H H H H H H H H H H H H H H H H H H H H H H H C C C C C C C C C C C C C C C C C C C C C C C C C C C C C C</array>
                     <array dataType="xsd:double" dictRef="o:na" size="61">15.4170 7.3190 7.3190 7.3371 7.3371 7.3348 7.3348 0.9317 0.9317 0.9067 0.9067 0.9097 0.9097 0.8853 0.8853 0.9250 0.9250 0.9426 0.9426 0.9206 0.9206 0.9022 0.9022 0.9421 0.9421 0.9202 0.9202 0.9270 0.9270 0.9149 0.9149 5.8599 5.8599 6.0343 6.0343 5.9252 5.9252 6.0123 6.0123 5.8745 5.8745 5.8867 5.8867 5.8785 5.8785 6.0337 6.0337 6.0408 6.0408 5.9425 5.9425 5.8787 5.8787 6.0410 6.0410 5.9408 5.9408 6.0361 6.0362 5.8876 5.8876</array>
                     <array dataType="xsd:double" dictRef="o:za" size="61">16.0000 7.0000 7.0000 7.0000 7.0000 7.0000 7.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="61">0.5830 -0.3190 -0.3190 -0.3371 -0.3371 -0.3348 -0.3348 0.0683 0.0683 0.0933 0.0933 0.0903 0.0903 0.1147 0.1147 0.0750 0.0750 0.0574 0.0574 0.0794 0.0794 0.0978 0.0978 0.0579 0.0579 0.0798 0.0798 0.0730 0.0730 0.0851 0.0851 0.1401 0.1401 -0.0343 -0.0343 0.0748 0.0748 -0.0123 -0.0123 0.1255 0.1255 0.1133 0.1133 0.1215 0.1215 -0.0337 -0.0337 -0.0408 -0.0408 0.0575 0.0575 0.1213 0.1213 -0.0410 -0.0410 0.0592 0.0592 -0.0361 -0.0362 0.1124 0.1124</array>
                     <array dataType="xsd:double" dictRef="o:va" size="61">4.8927 3.3125 3.3125 3.3001 3.3001 3.3000 3.3000 0.9899 0.9899 0.9814 0.9814 0.9844 0.9844 0.9763 0.9763 0.9861 0.9861 0.9902 0.9902 0.9828 0.9828 0.9773 0.9773 0.9903 0.9903 0.9827 0.9827 0.9863 0.9863 0.9763 0.9763 3.8803 3.8803 3.9298 3.9298 3.8715 3.8715 3.9000 3.9000 3.9079 3.9079 3.9165 3.9165 3.8722 3.8722 3.9025 3.9025 3.9327 3.9327 3.8731 3.8731 3.8732 3.8732 3.9319 3.9319 3.8751 3.8751 3.9052 3.9052 3.9197 3.9197</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="61">4.0810 3.3122 3.3122 3.2924 3.2924 3.2934 3.2934 0.9899 0.9899 0.9814 0.9814 0.9844 0.9844 0.9763 0.9763 0.9861 0.9861 0.9902 0.9902 0.9828 0.9828 0.9773 0.9773 0.9903 0.9903 0.9827 0.9827 0.9862 0.9862 0.9763 0.9763 3.8803 3.8803 3.9298 3.9298 3.8715 3.8715 3.9000 3.9000 3.9079 3.9079 3.9163 3.9163 3.8661 3.8661 3.8996 3.8996 3.9325 3.9325 3.8700 3.8700 3.8675 3.8675 3.9318 3.9318 3.8728 3.8728 3.9010 3.9010 3.9194 3.9194</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="61">0.8117 0.0003 0.0003 0.0077 0.0077 0.0066 0.0066 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0002 0.0002 0.0061 0.0061 0.0030 0.0030 0.0002 0.0002 0.0031 0.0031 0.0058 0.0058 0.0002 0.0002 0.0024 0.0024 0.0042 0.0042 0.0002 0.0002</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="69">0.5310 0.5310 0.5850 0.5850 0.5782 0.5782 1.2566 1.3425 1.2567 1.3425 1.3023 1.1779 1.3023 1.1779 1.1823 1.3078 1.1823 1.3078 0.9577 0.9577 0.9683 0.9683 0.9696 0.9696 0.9341 0.9341 0.9715 0.9715 0.9598 0.9598 0.9704 0.9704 0.9343 0.9343 0.9599 0.9599 0.9703 0.9703 0.9711 0.9711 0.9357 0.9357 1.0305 1.4343 1.4343 1.4025 1.4025 1.3825 1.3825 1.4324 1.4324 1.4774 1.4774 1.3889 1.0990 1.3889 1.0990 1.3138 1.3138 1.4462 1.4462 1.3826 1.3826 1.4516 1.4516 1.3125 1.3125 1.4783 1.4783</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="69">0 1 0 2 0 3 0 4 0 5 0 6 1 31 1 39 2 32 2 40 3 41 3 43 4 42 4 44 5 51 5 59 6 52 6 60 7 33 8 34 9 35 10 36 11 37 12 38 13 39 14 40 15 45 16 46 17 47 18 48 19 49 20 50 21 42 22 41 23 53 24 54 25 55 26 56 27 57 28 58 29 59 30 60 31 32 31 33 32 34 33 35 34 36 35 37 36 38 37 39 38 40 41 45 42 46 43 47 43 51 44 48 44 52 45 49 46 50 47 49 48 50 51 53 52 54 53 55 54 56 55 57 56 58 57 59 58 60</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.100307205</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1577.995741222575</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.00000 0.00004 0.00004 0.00000 0.00001 0.00001 0.07508 -1.58987 -1.51479</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.51479</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.85029</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
