<?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:convention="http://www.xml-cml.org/convention/"
        xmlns:m="http://www.iochem-bd.org/dictionary/molcas/"
        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="molcas.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:programVersion">
                  <scalar dataType="xsd:string">8.0</scalar>
               </parameter>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Molcas</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string">service pack 1</scalar>
               </parameter>
               <parameter dictRef="cc:runDate">
                  <scalar dataType="xsd:string">Thu Jan 21 14:44:00 2016</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <parameter dictRef="m:keyword">
                  <scalar dataType="xsd:string" id="copy.0">KSDFT = B3LYP</scalar>
               </parameter>
               <parameter dictRef="cc:functional">
                  <scalar dataType="xsd:string">B3LYP</scalar>
               </parameter>
               <map id="copy.0"/>
            </parameterList>
            <molecule id="initialization.0">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.0000"
                        y3="0.0000"
                        z3="-0.001288">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a2"
                        x3="0.791937"
                        y3="-1.044287"
                        z3="-1.599733">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.791937"
                        y3="1.044287"
                        z3="-1.599733">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a4"
                        x3="0.989984"
                        y3="-1.041543"
                        z3="1.485129">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.989984"
                        y3="1.041543"
                        z3="1.485129">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a6"
                        x3="1.77916"
                        y3="1.047507"
                        z3="0.11156">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a7"
                        x3="-1.77916"
                        y3="-1.047507"
                        z3="0.11156">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a8"
                        x3="0.657652"
                        y3="-0.803732"
                        z3="-4.970565">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.657652"
                        y3="0.803732"
                        z3="-4.970565">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a10"
                        x3="2.174262"
                        y3="-2.76535"
                        z3="-4.789377">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.174262"
                        y3="2.76535"
                        z3="-4.789377">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a12"
                        x3="2.794345"
                        y3="-3.605754"
                        z3="-2.491821">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a13"
                        x3="-2.794345"
                        y3="3.605754"
                        z3="-2.491821">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a14"
                        x3="1.85927"
                        y3="-2.438088"
                        z3="-0.500654">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a15"
                        x3="-1.85927"
                        y3="2.438088"
                        z3="-0.500654">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a16"
                        x3="0.760574"
                        y3="-3.59442"
                        z3="3.675435">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.760574"
                        y3="3.59442"
                        z3="3.675435">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a18"
                        x3="3.9702"
                        y3="-0.786278"
                        z3="3.063576">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a19"
                        x3="-3.9702"
                        y3="0.786278"
                        z3="3.063576">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a20"
                        x3="3.055502"
                        y3="-2.744431"
                        z3="4.292425">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.055502"
                        y3="2.744431"
                        z3="4.292425">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a22"
                        x3="0.492544"
                        y3="2.438041"
                        z3="1.860062">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.492544"
                        y3="-2.438041"
                        z3="1.860062">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a24"
                        x3="4.633483"
                        y3="0.808491"
                        z3="1.909895">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.633483"
                        y3="-0.808491"
                        z3="1.909895">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a26"
                        x3="5.234135"
                        y3="2.766969"
                        z3="0.501545">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a27"
                        x3="-5.234135"
                        y3="-2.766969"
                        z3="0.501545">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a28"
                        x3="3.552595"
                        y3="3.605796"
                        z3="-1.183061">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a29"
                        x3="-3.552595"
                        y3="-3.605796"
                        z3="-1.183061">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a30"
                        x3="1.360137"
                        y3="2.438593"
                        z3="-1.364488">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.360137"
                        y3="-2.438593"
                        z3="-1.364488">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a32"
                        x3="0.45188"
                        y3="-0.580763"
                        z3="-2.82869">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a33"
                        x3="-0.45188"
                        y3="0.580763"
                        z3="-2.82869">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a34"
                        x3="0.938186"
                        y3="-1.186519"
                        z3="-3.989309">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.938186"
                        y3="1.186519"
                        z3="-3.989309">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a36"
                        x3="1.786864"
                        y3="-2.282772"
                        z3="-3.889531">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a37"
                        x3="-1.786864"
                        y3="2.282772"
                        z3="-3.889531">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a38"
                        x3="2.131253"
                        y3="-2.749029"
                        z3="-2.623259">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a39"
                        x3="-2.131253"
                        y3="2.749029"
                        z3="-2.623259">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a40"
                        x3="1.613698"
                        y3="-2.100963"
                        z3="-1.509125">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a41"
                        x3="-1.613698"
                        y3="2.100963"
                        z3="-1.509125">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a42"
                        x3="0.501394"
                        y3="-2.097075"
                        z3="2.154055">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a43"
                        x3="-0.501394"
                        y3="2.097075"
                        z3="2.154055">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a44"
                        x3="2.222166"
                        y3="-0.573521"
                        z3="1.806974">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a45"
                        x3="-2.222166"
                        y3="0.573521"
                        z3="1.806974">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a46"
                        x3="1.205602"
                        y3="-2.738831"
                        z3="3.164749">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a47"
                        x3="-1.205602"
                        y3="2.738831"
                        z3="3.164749">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a48"
                        x3="2.982193"
                        y3="-1.172872"
                        z3="2.813884">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a49"
                        x3="-2.982193"
                        y3="1.172872"
                        z3="2.813884">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a50"
                        x3="2.471742"
                        y3="-2.267278"
                        z3="3.502369">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.471742"
                        y3="2.267278"
                        z3="3.502369">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a52"
                        x3="2.673887"
                        y3="0.585679"
                        z3="1.020895">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a53"
                        x3="-2.673887"
                        y3="-0.585679"
                        z3="1.020895">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a54"
                        x3="3.922851"
                        y3="1.190705"
                        z3="1.177062">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a55"
                        x3="-3.922851"
                        y3="-1.190705"
                        z3="1.177062">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a56"
                        x3="4.260586"
                        y3="2.285027"
                        z3="0.389562">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a57"
                        x3="-4.260586"
                        y3="-2.285027"
                        z3="0.389562">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a58"
                        x3="3.335218"
                        y3="2.750383"
                        z3="-0.541254">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a59"
                        x3="-3.335218"
                        y3="-2.750383"
                        z3="-0.541254">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a60"
                        x3="2.111148"
                        y3="2.102705"
                        z3="-0.647668">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
                  <atom elementType="C"
                        id="a61"
                        x3="-2.111148"
                        y3="-2.102705"
                        z3="-0.647668">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
               </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 dictRef="cc:userDefinedModule" id="m:inputlines">
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;GATEWAY</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">coord=rubipy.xyz</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">basis set = h.6-31G, c.6-31G, n.6-31G,Ru.ECP.Hay-Wadt.5s6p4d.3s3p2d.16e-LANL2DZ.</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline"/>
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;SEWARD ; Cholesky</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline"/>
                  <scalar dataType="xsd:string" dictRef="m:inputline">&amp;SCF</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">UHF</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline">ZSPIN = 2</scalar>
                  <scalar dataType="xsd:string" dictRef="m:inputline"/>
               </module>
               <module cmlx:templateRef="basisset" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section">
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">16.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">44.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="3">s p d</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="3">5 6 4</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="3">3 3 2</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">7.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">7.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="2">s p</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="2">10 4</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="2">3 2</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">1.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">1.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="1">s</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="1">4</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="1">2</array>
                        </list>
                     </module>
                  </module>
                  <module cmlx:templateRef="section">
                     <module cmlx:templateRef="valence">
                        <scalar dataType="xsd:double" dictRef="m:effectivecharge">6.000000</scalar>
                        <scalar dataType="xsd:double" dictRef="m:actualCharge">6.000000</scalar>
                        <list cmlx:templateRef="shells">
                           <array dataType="xsd:string" dictRef="m:shell" size="2">s p</array>
                           <array dataType="xsd:integer" dictRef="m:nprim" size="2">10 4</array>
                           <array dataType="xsd:integer" dictRef="m:nbasis" size="2">3 2</array>
                        </list>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="module" id="GATEWAY">
                  <module cmlx:templateRef="symmetry">
                     <scalar dataType="xsd:string" dictRef="m:symmdesc">Rotation around the z-axis</scalar>
                     <module cmlx:templateRef="charactertable">
                        <list dictRef="m:symelemexample">
                           <scalar dataType="xsd:string" dictRef="m:symelemexample">xy, Rz, z, I</scalar>
                           <scalar dataType="xsd:string" dictRef="m:symelemexample">x, y, xz, Ry, yz, Rx</scalar>
                        </list>
                        <scalar dataType="xsd:string" dictRef="m:symmelemdesc">C2</scalar>
                        <array dataType="xsd:string" dictRef="m:symmelementrow" size="2">E C2(z)</array>
                        <array dataType="xsd:string" dictRef="m:irreductiblerepcol" size="2">a b</array>
                        <matrix cols="2" dataType="xsd:integer" dictRef="m:characters" rows="2">1 1 1 -1</matrix>
                     </module>
                  </module>
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="Ru"
                                 id="a1"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="-0.001288">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.791937"
                                 y3="-1.044287"
                                 z3="-1.599733">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="-0.791937"
                                 y3="1.044287"
                                 z3="-1.599733">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.989984"
                                 y3="-1.041543"
                                 z3="1.485129">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-0.989984"
                                 y3="1.041543"
                                 z3="1.485129">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="1.77916"
                                 y3="1.047507"
                                 z3="0.11156">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a7"
                                 x3="-1.77916"
                                 y3="-1.047507"
                                 z3="0.11156">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="0.657652"
                                 y3="-0.803732"
                                 z3="-4.970565">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="-0.657652"
                                 y3="0.803732"
                                 z3="-4.970565">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="2.174262"
                                 y3="-2.76535"
                                 z3="-4.789377">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="-2.174262"
                                 y3="2.76535"
                                 z3="-4.789377">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="2.794345"
                                 y3="-3.605754"
                                 z3="-2.491821">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="-2.794345"
                                 y3="3.605754"
                                 z3="-2.491821">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="1.85927"
                                 y3="-2.438088"
                                 z3="-0.500654">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="-1.85927"
                                 y3="2.438088"
                                 z3="-0.500654">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="0.760574"
                                 y3="-3.59442"
                                 z3="3.675435">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.760574"
                                 y3="3.59442"
                                 z3="3.675435">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.9702"
                                 y3="-0.786278"
                                 z3="3.063576">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="-3.9702"
                                 y3="0.786278"
                                 z3="3.063576">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="3.055502"
                                 y3="-2.744431"
                                 z3="4.292425">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.055502"
                                 y3="2.744431"
                                 z3="4.292425">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.492544"
                                 y3="2.438041"
                                 z3="1.860062">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.492544"
                                 y3="-2.438041"
                                 z3="1.860062">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.633483"
                                 y3="0.808491"
                                 z3="1.909895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.633483"
                                 y3="-0.808491"
                                 z3="1.909895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.234135"
                                 y3="2.766969"
                                 z3="0.501545">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-5.234135"
                                 y3="-2.766969"
                                 z3="0.501545">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.552595"
                                 y3="3.605796"
                                 z3="-1.183061">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-3.552595"
                                 y3="-3.605796"
                                 z3="-1.183061">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.360137"
                                 y3="2.438593"
                                 z3="-1.364488">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.360137"
                                 y3="-2.438593"
                                 z3="-1.364488">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.45188"
                                 y3="-0.580763"
                                 z3="-2.82869">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-0.45188"
                                 y3="0.580763"
                                 z3="-2.82869">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a34"
                                 x3="0.938186"
                                 y3="-1.186519"
                                 z3="-3.989309">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a35"
                                 x3="-0.938186"
                                 y3="1.186519"
                                 z3="-3.989309">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a36"
                                 x3="1.786864"
                                 y3="-2.282772"
                                 z3="-3.889531">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a37"
                                 x3="-1.786864"
                                 y3="2.282772"
                                 z3="-3.889531">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a38"
                                 x3="2.131253"
                                 y3="-2.749029"
                                 z3="-2.623259">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a39"
                                 x3="-2.131253"
                                 y3="2.749029"
                                 z3="-2.623259">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a40"
                                 x3="1.613698"
                                 y3="-2.100963"
                                 z3="-1.509125">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a41"
                                 x3="-1.613698"
                                 y3="2.100963"
                                 z3="-1.509125">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a42"
                                 x3="0.501394"
                                 y3="-2.097075"
                                 z3="2.154055">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a43"
                                 x3="-0.501394"
                                 y3="2.097075"
                                 z3="2.154055">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a44"
                                 x3="2.222166"
                                 y3="-0.573521"
                                 z3="1.806974">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a45"
                                 x3="-2.222166"
                                 y3="0.573521"
                                 z3="1.806974">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a46"
                                 x3="1.205602"
                                 y3="-2.738831"
                                 z3="3.164749">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-1.205602"
                                 y3="2.738831"
                                 z3="3.164749">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="2.982193"
                                 y3="-1.172872"
                                 z3="2.813884">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-2.982193"
                                 y3="1.172872"
                                 z3="2.813884">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a50"
                                 x3="2.471742"
                                 y3="-2.267278"
                                 z3="3.502369">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-2.471742"
                                 y3="2.267278"
                                 z3="3.502369">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="2.673887"
                                 y3="0.585679"
                                 z3="1.020895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a53"
                                 x3="-2.673887"
                                 y3="-0.585679"
                                 z3="1.020895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a54"
                                 x3="3.922851"
                                 y3="1.190705"
                                 z3="1.177062">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a55"
                                 x3="-3.922851"
                                 y3="-1.190705"
                                 z3="1.177062">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="4.260586"
                                 y3="2.285027"
                                 z3="0.389562">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-4.260586"
                                 y3="-2.285027"
                                 z3="0.389562">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a58"
                                 x3="3.335218"
                                 y3="2.750383"
                                 z3="-0.541254">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a59"
                                 x3="-3.335218"
                                 y3="-2.750383"
                                 z3="-0.541254">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="2.111148"
                                 y3="2.102705"
                                 z3="-0.647668">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="-2.111148"
                                 y3="-2.102705"
                                 z3="-0.647668">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                        </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>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Thu Jan 21 14:44:01 2016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SEWARD">
                  <module cmlx:templateRef="seward.generate">
                     <list cmlx:templateRef="seward.line">
                        <scalar dataType="xsd:string" dictRef="x:line">Multipole Moment integrals up to order  2</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Kinetic Energy integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Nuclear Attraction integrals (point charge)</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">One-Electron Hamiltonian integrals modified with ECP contributions</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Pseudo Potential integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">Cholesky decomposed two-electron repulsion integrals</scalar>
                        <scalar dataType="xsd:string" dictRef="x:line">- CD Threshold:   0.10E-03</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Thu Jan 21 14:45:49 2016</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="module" id="SCF">
                  <module cmlx:templateRef="coordinates">
                     <molecule id="molecule">
                        <atomArray>
                           <atom elementType="Ru"
                                 id="a1"
                                 x3="0.0000"
                                 y3="0.0000"
                                 z3="-0.0012876">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a2"
                                 x3="0.7919371"
                                 y3="-1.0442872"
                                 z3="-1.5997331">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a3"
                                 x3="0.9899842"
                                 y3="-1.041543"
                                 z3="1.485129">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="1.7791598"
                                 y3="1.0475072"
                                 z3="0.11156">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a5"
                                 x3="0.6576516"
                                 y3="-0.8037315"
                                 z3="-4.970565">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a6"
                                 x3="2.1742616"
                                 y3="-2.7653496"
                                 z3="-4.7893765">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a7"
                                 x3="2.7943449"
                                 y3="-3.6057536"
                                 z3="-2.491821">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a8"
                                 x3="1.8592704"
                                 y3="-2.438088"
                                 z3="-0.5006542">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a9"
                                 x3="0.7605737"
                                 y3="-3.5944196"
                                 z3="3.6754347">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a10"
                                 x3="3.9701999"
                                 y3="-0.7862785"
                                 z3="3.063576">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="3.0555018"
                                 y3="-2.7444314"
                                 z3="4.2924254">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="0.492544"
                                 y3="2.4380409"
                                 z3="1.8600622">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a13"
                                 x3="4.6334825"
                                 y3="0.8084905"
                                 z3="1.909895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="5.2341347"
                                 y3="2.7669687"
                                 z3="0.5015454">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.5525949"
                                 y3="3.6057964"
                                 z3="-1.1830615">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.3601371"
                                 y3="2.4385933"
                                 z3="-1.3644879">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.4518797"
                                 y3="-0.5807629"
                                 z3="-2.8286905">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.9381859"
                                 y3="-1.1865186"
                                 z3="-3.9893089">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7868636"
                                 y3="-2.282772"
                                 z3="-3.8895315">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.1312534"
                                 y3="-2.7490286"
                                 z3="-2.6232586">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.6136985"
                                 y3="-2.1009627"
                                 z3="-1.5091248">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.5013937"
                                 y3="-2.0970754"
                                 z3="2.1540551">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.2221659"
                                 y3="-0.5735208"
                                 z3="1.8069743">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.2056023"
                                 y3="-2.7388314"
                                 z3="3.1647491">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.9821929"
                                 y3="-1.1728725"
                                 z3="2.8138842">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="2.4717423"
                                 y3="-2.2672776"
                                 z3="3.5023694">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="2.673887"
                                 y3="0.5856786"
                                 z3="1.0208948">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="3.9228513"
                                 y3="1.190705"
                                 z3="1.1770625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="4.260586"
                                 y3="2.2850268"
                                 z3="0.3895619">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="3.3352184"
                                 y3="2.7503828"
                                 z3="-0.5412539">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="2.1111477"
                                 y3="2.1027052"
                                 z3="-0.6476682">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a32"
                                 x3="-0.7919371"
                                 y3="1.0442872"
                                 z3="-1.5997331">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a33"
                                 x3="-0.9899842"
                                 y3="1.041543"
                                 z3="1.485129">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a34"
                                 x3="-1.7791598"
                                 y3="-1.0475072"
                                 z3="0.11156">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.6576516"
                                 y3="0.8037315"
                                 z3="-4.970565">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.1742616"
                                 y3="2.7653496"
                                 z3="-4.7893765">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.7943449"
                                 y3="3.6057536"
                                 z3="-2.491821">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.8592704"
                                 y3="2.438088"
                                 z3="-0.5006542">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.7605737"
                                 y3="3.5944196"
                                 z3="3.6754347">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.9701999"
                                 y3="0.7862785"
                                 z3="3.063576">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.0555018"
                                 y3="2.7444314"
                                 z3="4.2924254">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-0.492544"
                                 y3="-2.4380409"
                                 z3="1.8600622">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.6334825"
                                 y3="-0.8084905"
                                 z3="1.909895">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.2341347"
                                 y3="-2.7669687"
                                 z3="0.5015454">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.5525949"
                                 y3="-3.6057964"
                                 z3="-1.1830615">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.3601371"
                                 y3="-2.4385933"
                                 z3="-1.3644879">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a47"
                                 x3="-0.4518797"
                                 y3="0.5807629"
                                 z3="-2.8286905">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a48"
                                 x3="-0.9381859"
                                 y3="1.1865186"
                                 z3="-3.9893089">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a49"
                                 x3="-1.7868636"
                                 y3="2.282772"
                                 z3="-3.8895315">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a50"
                                 x3="-2.1312534"
                                 y3="2.7490286"
                                 z3="-2.6232586">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a51"
                                 x3="-1.6136985"
                                 y3="2.1009627"
                                 z3="-1.5091248">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a52"
                                 x3="-0.5013937"
                                 y3="2.0970754"
                                 z3="2.1540551">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a53"
                                 x3="-2.2221659"
                                 y3="0.5735208"
                                 z3="1.8069743">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a54"
                                 x3="-1.2056023"
                                 y3="2.7388314"
                                 z3="3.1647491">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a55"
                                 x3="-2.9821929"
                                 y3="1.1728725"
                                 z3="2.8138842">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a56"
                                 x3="-2.4717423"
                                 y3="2.2672776"
                                 z3="3.5023694">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a57"
                                 x3="-2.673887"
                                 y3="-0.5856786"
                                 z3="1.0208948">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a58"
                                 x3="-3.9228513"
                                 y3="-1.190705"
                                 z3="1.1770625">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a59"
                                 x3="-4.260586"
                                 y3="-2.2850268"
                                 z3="0.3895619">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a60"
                                 x3="-3.3352184"
                                 y3="-2.7503828"
                                 z3="-0.5412539">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a61"
                                 x3="-2.1111477"
                                 y3="-2.1027052"
                                 z3="-0.6476682">
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a34" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a33" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a32" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a23" order="S"/>
                           <bond atomRefs2="a3 a22" order="S"/>
                           <bond atomRefs2="a4 a27" order="S"/>
                           <bond atomRefs2="a4 a31" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a52" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a47" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a29 a30" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a32 a47" order="S"/>
                           <bond atomRefs2="a32 a51" order="S"/>
                           <bond atomRefs2="a33 a53" order="S"/>
                           <bond atomRefs2="a33 a52" order="S"/>
                           <bond atomRefs2="a34 a57" order="S"/>
                           <bond atomRefs2="a34 a61" order="S"/>
                           <bond atomRefs2="a35 a48" order="S"/>
                           <bond atomRefs2="a36 a49" order="S"/>
                           <bond atomRefs2="a37 a50" order="S"/>
                           <bond atomRefs2="a38 a51" order="S"/>
                           <bond atomRefs2="a39 a54" order="S"/>
                           <bond atomRefs2="a40 a55" order="S"/>
                           <bond atomRefs2="a41 a56" order="S"/>
                           <bond atomRefs2="a43 a58" order="S"/>
                           <bond atomRefs2="a44 a59" order="S"/>
                           <bond atomRefs2="a45 a60" order="S"/>
                           <bond atomRefs2="a46 a61" order="S"/>
                           <bond atomRefs2="a47 a48" order="S"/>
                           <bond atomRefs2="a48 a49" order="S"/>
                           <bond atomRefs2="a49 a50" order="S"/>
                           <bond atomRefs2="a50 a51" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                           <bond atomRefs2="a53 a57" order="S"/>
                           <bond atomRefs2="a53 a55" order="S"/>
                           <bond atomRefs2="a54 a56" order="S"/>
                           <bond atomRefs2="a55 a56" order="S"/>
                           <bond atomRefs2="a57 a58" order="S"/>
                           <bond atomRefs2="a58 a59" order="S"/>
                           <bond atomRefs2="a59 a60" order="S"/>
                           <bond atomRefs2="a60 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">545.4311999999998</scalar>
                        </property>
                     </molecule>
                  </module>
                  <module cmlx:templateRef="orbital.specs">
                     <array dataType="xsd:integer" dictRef="m:symserial" size="2">1 2</array>
                     <array dataType="xsd:string" dictRef="m:symlabel" size="2">a b</array>
                     <array dataType="xsd:integer" dictRef="m:frozenorb" size="2">0 0</array>
                     <array dataType="xsd:integer" dictRef="m:deletedorb" size="2">0 0</array>
                     <array dataType="xsd:integer" dictRef="m:orbno" size="2">198 196</array>
                     <array dataType="xsd:integer" dictRef="m:basisno" size="2">198 196</array>
                  </module>
                  <module cmlx:templateRef="scf-ksdft">
                     <scalar dataType="xsd:string" dictRef="m:program">KS-DFT</scalar>
                     <scalar dataType="xsd:double" dictRef="m:scfener">-1579.7183008006</scalar>
                     <scalar dataType="xsd:double" dictRef="m:oneelectener">-11133.7069300206</scalar>
                     <scalar dataType="xsd:double" dictRef="m:twoelectener">5147.1626585691</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:nucrepener">4406.8259706510</scalar>
                     <scalar dataType="xsd:double" dictRef="m:kineticener">1510.8210392622</scalar>
                     <scalar dataType="xsd:double" dictRef="m:virial">1.0456025298</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spinsplusone">2.0136071603</scalar>
                     <scalar dataType="xsd:double" dictRef="m:spin">1.0045288832</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixdensityelem">0.0000271315</scalar>
                     <scalar dataType="xsd:double" dictRef="m:matrixfockelement">0.0000005245</scalar>
                  </module>
                  <module cmlx:templateRef="stopdate">
                     <scalar dataType="xsd:string" dictRef="cc:jobdatetime.end">Thu Jan 21 22:24:30 2016</scalar>
                  </module>
                  <module dictRef="mulliken">
                     <module cmlx:templateRef="mulliken">
                        <module cmlx:templateRef="mulliken.charges">
                           <scalar dataType="xsd:double" dictRef="m:electcharge">262.000000</scalar>
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.000000</scalar>
                           <array dataType="xsd:string"
                                  delimiter="|"
                                  dictRef="m:center"
                                  size="31">RU1|N2|N3|N4|H5|H6|H7|H8|H9|H10|H11|H12|H13|H14|H15|H16|C17|C18|C19|C20|C21|C22|C23|C24|C25|C26|C27|C28|C29|C30|C31</array>
                           <array dataType="xsd:string" dictRef="m:basis" size="9">1s 2px 2pz 2py 3d2+ 3d1+ 3d0 3d1- 3d2-</array>
                           <array dataType="xsd:double" dictRef="m:totalab" size="62">7.5415 7.4743 3.8953 3.7857 3.8950 3.7854 3.8947 3.7850 0.4318 0.4335 0.4351 0.4371 0.4330 0.4401 0.4157 0.4140 0.4332 0.4403 0.4321 0.4338 0.4352 0.4372 0.4156 0.4140 0.4320 0.4338 0.4351 0.4371 0.4332 0.4402 0.4157 0.4141 2.9205 2.8282 3.0610 3.0346 3.0832 3.0640 3.1417 2.9985 2.9260 2.9855 2.9261 2.9857 2.9200 2.8277 3.1416 2.9983 3.0608 3.0343 3.0833 3.0642 2.9206 2.8283 3.0607 3.0344 3.0831 3.0639 3.1416 2.9984 2.9262 2.9857</array>
                           <array dataType="xsd:double" dictRef="m:totalmulliken" size="31">15.0158 7.6810 7.6804 7.6796 0.8653 0.8722 0.8731 0.8297 0.8735 0.8659 0.8723 0.8296 0.8658 0.8722 0.8734 0.8298 5.7487 6.0956 6.1473 6.1403 5.9115 5.9118 5.7477 6.1399 6.0951 6.1474 5.7489 6.0951 6.1470 6.1400 5.9119</array>
                           <array dataType="xsd:double" dictRef="m:charge" size="31">0.9842 -0.6810 -0.6804 -0.6796 0.1347 0.1278 0.1269 0.1703 0.1265 0.1341 0.1277 0.1704 0.1342 0.1278 0.1266 0.1702 0.2513 -0.0956 -0.1473 -0.1403 0.0885 0.0882 0.2523 -0.1399 -0.0951 -0.1474 0.2511 -0.0951 -0.1470 -0.1400 0.0881</array>
                           <matrix cols="62" dataType="xsd:double" dictRef="m:values" rows="9">1.1503 1.1508 1.8890 1.8798 1.8888 1.8797 1.8887 1.8795 0.4318 0.4335 0.4351 0.4371 0.4330 0.4401 0.4157 0.4140 0.4332 0.4403 0.4321 0.4338 0.4352 0.4372 0.4156 0.4140 0.4320 0.4338 0.4351 0.4371 0.4332 0.4402 0.4157 0.4141 1.5290 1.5179 1.5764 1.5726 1.6054 1.6060 1.6012 1.5812 1.5617 1.5733 1.5616 1.5732 1.5293 1.5182 1.6013 1.5812 1.5768 1.5730 1.6055 1.6062 1.5291 1.5180 1.5764 1.5726 1.6055 1.6061 1.6012 1.5812 1.5616 1.5732 1.0114 1.0109 0.6791 0.6173 0.6279 0.6120 0.7330 0.7190 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 0.5339 0.4814 0.5052 0.4897 0.4991 0.4831 0.5555 0.4819 0.4362 0.4612 0.4978 0.5077 0.3608 0.3482 0.4798 0.4583 0.4985 0.4937 0.4771 0.4773 0.4202 0.4072 0.4848 0.4836 0.5042 0.5032 0.4736 0.4529 0.4848 0.4960 1.0108 1.0103 0.6809 0.6817 0.7324 0.6873 0.6264 0.5794 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 0.3424 0.3430 0.4874 0.4886 0.4878 0.4928 0.4502 0.4468 0.5096 0.5152 0.4476 0.4684 0.5150 0.4759 0.5257 0.4704 0.4934 0.4839 0.5098 0.4986 0.4559 0.4173 0.5076 0.4947 0.4825 0.4723 0.5320 0.4759 0.4611 0.4805 1.0383 1.0330 0.6463 0.6069 0.6458 0.6064 0.6466 0.6071 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 0.5153 0.4860 0.4920 0.4836 0.4910 0.4822 0.5348 0.4887 0.4186 0.4359 0.4191 0.4364 0.5149 0.4854 0.5348 0.4884 0.4921 0.4837 0.4909 0.4821 0.5153 0.4858 0.4919 0.4835 0.4910 0.4822 0.5347 0.4884 0.4188 0.4361 0.8699 0.8654 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 0.0000 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 0.6780 0.6635 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 0.0000 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 0.7422 0.7311 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 0.0000 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 0.5212 0.5056 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 0.0000 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 0.5195 0.5038 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 0.0000 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</matrix>
                        </module>
                     </module>
                  </module>
                  <module dictRef="properties">
                     <module cmlx:templateRef="properties">
                        <module cmlx:templateRef="mol.props">
                           <scalar dataType="xsd:double" dictRef="cc:charge">-0.0000</scalar>
                           <list cmlx:templateRef="dipole">
                              <array dataType="xsd:double" dictRef="m:dipole" size="3">-0.0000 0.0000 0.0025</array>
                              <scalar dataType="xsd:double" dictRef="m:total">0.0025</scalar>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 0.0000</array>
                           </list>
                           <list cmlx:templateRef="quadrupole">
                              <array dataType="xsd:double" dictRef="m:quadvalue" size="6">-210.4148 0.0461 0.0000 -212.6503 0.0000 -210.2864</array>
                              <array dataType="xsd:double" dictRef="m:operatororig" size="3">0.0000 0.0000 -0.0003</array>
                              <array dataType="xsd:double" dictRef="m:quadtracevalue" size="6">1.0536 0.0692 0.0000 -2.2997 0.0000 1.2461</array>
                           </list>
                        </module>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="m:module">
                  <array dataType="xsd:string" delimiter="|" size="7">auto|gateway|GATEWAY|seward|SEWARD|scf|SCF</array>
               </property>
            </propertyList>
            <molecule id="finalization.1">
               <atomArray>
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                        id="a1"
                        x3="0.0000"
                        y3="0.0000"
                        z3="-0.0012876">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">44</scalar>
                  </atom>
                  <atom elementType="N"
                        id="a2"
                        x3="0.7919371"
                        y3="-1.0442872"
                        z3="-1.5997331">
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                  </atom>
                  <atom elementType="N"
                        id="a3"
                        x3="0.9899842"
                        y3="-1.041543"
                        z3="1.485129">
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                  </atom>
                  <atom elementType="N"
                        id="a4"
                        x3="1.7791598"
                        y3="1.0475072"
                        z3="0.11156">
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                  </atom>
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                        id="a5"
                        x3="0.6576516"
                        y3="-0.8037315"
                        z3="-4.970565">
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                  </atom>
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                        id="a6"
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                        y3="-2.7653496"
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                  </atom>
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                        id="a7"
                        x3="2.7943449"
                        y3="-3.6057536"
                        z3="-2.491821">
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                  </atom>
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                        id="a8"
                        x3="1.8592704"
                        y3="-2.438088"
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                        id="a10"
                        x3="3.9701999"
                        y3="-0.7862785"
                        z3="3.063576">
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                  </atom>
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                        id="a11"
                        x3="3.0555018"
                        y3="-2.7444314"
                        z3="4.2924254">
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                  </atom>
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                        id="a12"
                        x3="0.492544"
                        y3="2.4380409"
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                        id="a13"
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                        y3="0.8084905"
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                        id="a14"
                        x3="5.2341347"
                        y3="2.7669687"
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                  </atom>
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                        id="a15"
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                        y3="-2.7490286"
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                        x3="1.6136985"
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                        id="a26"
                        x3="2.4717423"
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                        id="a27"
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                        z3="1.0208948">
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                        x3="3.9228513"
                        y3="1.190705"
                        z3="1.1770625">
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                  </atom>
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                        id="a29"
                        x3="4.260586"
                        y3="2.2850268"
                        z3="0.3895619">
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                  </atom>
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                        id="a30"
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                        y3="2.7503828"
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                        x3="2.1111477"
                        y3="2.1027052"
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                  </atom>
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                        x3="-1.7791598"
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                        z3="-0.6476682">
                     <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                  </atom>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a34" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a33" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a23" order="S"/>
                  <bond atomRefs2="a3 a22" order="S"/>
                  <bond atomRefs2="a4 a27" order="S"/>
                  <bond atomRefs2="a4 a31" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a52" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a47" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a32 a47" order="S"/>
                  <bond atomRefs2="a32 a51" order="S"/>
                  <bond atomRefs2="a33 a53" order="S"/>
                  <bond atomRefs2="a33 a52" order="S"/>
                  <bond atomRefs2="a34 a57" order="S"/>
                  <bond atomRefs2="a34 a61" order="S"/>
                  <bond atomRefs2="a35 a48" order="S"/>
                  <bond atomRefs2="a36 a49" order="S"/>
                  <bond atomRefs2="a37 a50" order="S"/>
                  <bond atomRefs2="a38 a51" order="S"/>
                  <bond atomRefs2="a39 a54" order="S"/>
                  <bond atomRefs2="a40 a55" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a43 a58" order="S"/>
                  <bond atomRefs2="a44 a59" order="S"/>
                  <bond atomRefs2="a45 a60" order="S"/>
                  <bond atomRefs2="a46 a61" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a53 a57" order="S"/>
                  <bond atomRefs2="a53 a55" order="S"/>
                  <bond atomRefs2="a54 a56" order="S"/>
                  <bond atomRefs2="a55 a56" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a58 a59" order="S"/>
                  <bond atomRefs2="a59 a60" order="S"/>
                  <bond atomRefs2="a60 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">545.4311999999998</scalar>
               </property>
            </molecule>
         </module>
      </module>
   </module>
</module>
