<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">4.2.1</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">7s7p5d2f1g 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">6s4p3d2f1g 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="90">Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="90">1 2 3 4 4 5 4 5 4 5 3 4 4 4 4 5 5 4 5 5 4 6 4 5 5 5 4 5 5 5 5 5 4 5 5 5 4 5 5 5 4 5 5 5 5 1 2 3 4 4 5 4 5 4 5 3 4 4 4 4 5 5 4 5 5 4 6 4 5 5 5 4 5 5 5 5 5 4 5 5 5 4 5 5 5 4 5 5 5 5</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">45</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="1.045432"
                        y3="-0.450328"
                        z3="0.800077"/>
                  <atom elementType="P"
                        id="a2"
                        x3="-2.816319"
                        y3="-1.167763"
                        z3="0.421562"/>
                  <atom elementType="N"
                        id="a3"
                        x3="-0.700329"
                        y3="0.656293"
                        z3="1.543532"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-1.53279"
                        y3="0.007059"
                        z3="2.557515"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-0.298698"
                        y3="1.937763"
                        z3="2.094305"/>
                  <atom elementType="H"
                        id="a6"
                        x3="-2.847318"
                        y3="-1.69387"
                        z3="2.83797"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.104228"
                        y3="-1.321586"
                        z3="2.116065"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.304678"
                        y3="-2.075657"
                        z3="2.061115"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.668882"
                        y3="-1.096155"
                        z3="0.672839"/>
                  <atom elementType="H"
                        id="a10"
                        x3="0.200699"
                        y3="-1.797775"
                        z3="0.658382"/>
                  <atom elementType="N"
                        id="a11"
                        x3="1.842469"
                        y3="1.656479"
                        z3="0.977033"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.415262"
                        y3="3.455406"
                        z3="0.718586"/>
                  <atom elementType="C"
                        id="a13"
                        x3="3.034627"
                        y3="2.127872"
                        z3="0.578063"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.97123"
                        y3="2.508637"
                        z3="1.552761"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.511914"
                        y3="4.345596"
                        z3="1.29844"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.767222"
                        y3="5.400827"
                        z3="1.421718"/>
                  <atom elementType="H"
                        id="a17"
                        x3="4.400129"
                        y3="3.778736"
                        z3="0.378025"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.278836"
                        y3="3.864465"
                        z3="1.716533"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.542541"
                        y3="4.525704"
                        z3="2.179158"/>
                  <atom elementType="H"
                        id="a20"
                        x3="3.715181"
                        y3="1.399798"
                        z3="0.131466"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.72684"
                        y3="-1.043966"
                        z3="2.37377"/>
                  <atom elementType="O"
                        id="a22"
                        x3="2.19099"
                        y3="-1.47403"
                        z3="3.368324"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.075287"
                        y3="-0.217301"
                        z3="1.844654"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.679059"
                        y3="-0.566397"
                        z3="2.808238"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.743684"
                        y3="0.823276"
                        z3="1.700691"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-6.17229"
                        y3="-0.196246"
                        z3="1.938215"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.381488"
                        y3="-0.646785"
                        z3="-0.593726"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.088962"
                        y3="-1.216878"
                        z3="-1.486131"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.471959"
                        y3="-0.749472"
                        z3="-0.480175"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.171311"
                        y3="0.413139"
                        z3="-0.803028"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.967361"
                        y3="-2.135269"
                        z3="0.902375"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.42012"
                        y3="-2.920066"
                        z3="-0.233529"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-3.048655"
                        y3="-4.011179"
                        z3="0.596801"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.148162"
                        y3="-4.067376"
                        z3="0.590788"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.683638"
                        y3="-4.978932"
                        z3="0.216784"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.723354"
                        y3="-3.937036"
                        z3="1.644607"/>
                  <atom elementType="C"
                        id="a37"
                        x3="-2.960468"
                        y3="-3.022782"
                        z3="-1.716531"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.513492"
                        y3="-3.922674"
                        z3="-2.1683"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.052109"
                        y3="-3.135828"
                        z3="-1.804246"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.664977"
                        y3="-2.162411"
                        z3="-2.335627"/>
                  <atom elementType="C"
                        id="a41"
                        x3="-2.523263"
                        y3="-2.877335"
                        z3="-0.268552"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-0.118194"
                        y3="1.83513"
                        z3="3.188885"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.951901"
                        y3="-0.139385"
                        z3="3.493956"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.101677"
                        y3="2.703713"
                        z3="2.02498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.371263"
                        y3="0.683208"
                        z3="2.831008"/>
                  <atom elementType="Ru"
                        id="a46"
                        x3="-1.813507"
                        y3="0.701571"
                        z3="-0.438951"/>
                  <atom elementType="P"
                        id="a47"
                        x3="2.483904"
                        y3="-1.710665"
                        z3="-0.48902"/>
                  <atom elementType="N"
                        id="a48"
                        x3="0.184029"
                        y3="0.041229"
                        z3="-1.215654"/>
                  <atom elementType="C"
                        id="a49"
                        x3="0.267119"
                        y3="-1.163688"
                        z3="-2.034009"/>
                  <atom elementType="C"
                        id="a50"
                        x3="0.810877"
                        y3="1.135601"
                        z3="-1.932693"/>
                  <atom elementType="H"
                        id="a51"
                        x3="2.293302"
                        y3="-1.011734"
                        z3="-2.80378"/>
                  <atom elementType="C"
                        id="a52"
                        x3="1.696673"
                        y3="-1.684632"
                        z3="-2.166094"/>
                  <atom elementType="H"
                        id="a53"
                        x3="1.733323"
                        y3="-2.674735"
                        z3="-2.650112"/>
                  <atom elementType="C"
                        id="a54"
                        x3="4.216302"
                        y3="-1.092371"
                        z3="-0.836799"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-3.059096"
                        y3="1.449446"
                        z3="0.330074"/>
                  <atom elementType="N"
                        id="a56"
                        x3="-0.838714"
                        y3="2.583283"
                        z3="-0.895046"/>
                  <atom elementType="C"
                        id="a57"
                        x3="-0.684852"
                        y3="4.97495"
                        z3="-0.905887"/>
                  <atom elementType="C"
                        id="a58"
                        x3="-1.338304"
                        y3="3.79388"
                        z3="-0.586896"/>
                  <atom elementType="C"
                        id="a59"
                        x3="0.341377"
                        y3="2.499242"
                        z3="-1.539564"/>
                  <atom elementType="C"
                        id="a60"
                        x3="0.542714"
                        y3="4.90037"
                        z3="-1.565315"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.090653"
                        y3="5.808529"
                        z3="-1.827616"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.133037"
                        y3="5.933004"
                        z3="-0.638635"/>
                  <atom elementType="C"
                        id="a63"
                        x3="1.059822"
                        y3="3.65091"
                        z3="-1.878936"/>
                  <atom elementType="H"
                        id="a64"
                        x3="2.018655"
                        y3="3.54868"
                        z3="-2.392449"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.300272"
                        y3="3.795339"
                        z3="-0.069172"/>
                  <atom elementType="C"
                        id="a66"
                        x3="-2.714644"
                        y3="0.646413"
                        z3="-2.013156"/>
                  <atom elementType="O"
                        id="a67"
                        x3="-3.280266"
                        y3="0.630622"
                        z3="-3.045067"/>
                  <atom elementType="C"
                        id="a68"
                        x3="5.05453"
                        y3="-1.110663"
                        z3="0.430846"/>
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                        id="a69"
                        x3="4.526346"
                        y3="-0.657247"
                        z3="1.284235"/>
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                        id="a70"
                        x3="5.324949"
                        y3="-2.137951"
                        z3="0.722257"/>
                  <atom elementType="H"
                        id="a71"
                        x3="5.997696"
                        y3="-0.559274"
                        z3="0.293176"/>
                  <atom elementType="C"
                        id="a72"
                        x3="4.975763"
                        y3="-1.630964"
                        z3="-2.043387"/>
                  <atom elementType="H"
                        id="a73"
                        x3="4.335439"
                        y3="-1.787052"
                        z3="-2.923405"/>
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                        id="a74"
                        x3="5.754437"
                        y3="-0.911168"
                        z3="-2.341621"/>
                  <atom elementType="H"
                        id="a75"
                        x3="5.491959"
                        y3="-2.576959"
                        z3="-1.838647"/>
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                        id="a76"
                        x3="3.979218"
                        y3="-0.03892"
                        z3="-1.076847"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.01304"
                        y3="-3.475418"
                        z3="1.026447"/>
                  <atom elementType="C"
                        id="a78"
                        x3="1.296232"
                        y3="-4.219318"
                        z3="-0.008908"/>
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                        id="a79"
                        x3="0.808916"
                        y3="-4.189575"
                        z3="-0.998206"/>
                  <atom elementType="H"
                        id="a80"
                        x3="1.428662"
                        y3="-5.281522"
                        z3="0.247857"/>
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                        id="a81"
                        x3="0.598842"
                        y3="-3.788772"
                        z3="0.721012"/>
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                        id="a82"
                        x3="3.65133"
                        y3="-4.304381"
                        z3="-0.843267"/>
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                        id="a83"
                        x3="3.602532"
                        y3="-5.372212"
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                        id="a84"
                        x3="3.452167"
                        y3="-4.235077"
                        z3="-1.924577"/>
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                        id="a85"
                        x3="4.685651"
                        y3="-3.984348"
                        z3="-0.669641"/>
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                        id="a86"
                        x3="2.64738"
                        y3="-3.516055"
                        z3="-0.016471"/>
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                        id="a87"
                        x3="0.593475"
                        y3="1.049284"
                        z3="-3.023002"/>
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                        id="a88"
                        x3="-0.35682"
                        y3="-1.942828"
                        z3="-1.576248"/>
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                        id="a89"
                        x3="1.923885"
                        y3="1.127833"
                        z3="-1.880763"/>
                  <atom elementType="H"
                        id="a90"
                        x3="-0.154243"
                        y3="-0.981585"
                        z3="-3.047427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a41" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a41" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a56" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a47 a86" order="S"/>
                  <bond atomRefs2="a47 a54" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a90" order="S"/>
                  <bond atomRefs2="a49 a88" order="S"/>
                  <bond atomRefs2="a50 a59" order="S"/>
                  <bond atomRefs2="a50 a87" order="S"/>
                  <bond atomRefs2="a50 a89" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a72" order="S"/>
                  <bond atomRefs2="a54 a68" order="S"/>
                  <bond atomRefs2="a54 a76" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a62" order="S"/>
                  <bond atomRefs2="a58 a65" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a77 a86" order="S"/>
                  <bond atomRefs2="a78 a86" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C30H50N4O2P2Ru2">
                  <atomArray count="30 50 4 2 2 2" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">712.4341220000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2C14H24N2P.2CO.2Ru.2H/c2*1-12(2)17(13(3)4)10-9-15-11-14-7-5-6-8-16-14;2*1-2;;;;/h2*5-8,12-13H,9-11H2,1-4H3;;;;;;/q2*-1;;;2*+1;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,33,37,15,12,18,13,4,7,5,9,41,14,3,11,2;68,72,78,82,60,57,63,58,49,52,50,54,86,59,48,56,47;21,22;66,67;1;46;10;55/E:2*(1,2,3,4)(12,13);;;;;;/CRV:2*5.3,6.3,7.3,8.3,14.3,15.2,16-1;2*1.1,2.1;;;;/rA:90RuP4N4CCHCHCHNC3C3C3C3HHC3HHC2O1CHHHCHHHHHCHHHCHHHCHHHHRuP4N4CCHCHCHNC3C3C3C3HHC3HHC2O1CHHHCHHHHHCHHHCHHHCHHHH/rB:;s1;s3;s3;;s2s4s6;s7;s2;s1;s1;;s11s12;s5s11;s12;s15;s12;s14s15;s18;s13;s1;s21;s9;s23;s23;s23;s9;s27;s27;s27;s9;;;s33;s33;s33;;s37;s37;s37;s2s32s33s37;s5;s4;s5;s4;s2s3;s1;s1s46;s48;s48;;s47s49s51;s52;s47;s46;s46;;s56s57;s50s56;s57;s60;s57;s59s60;s63;s58;s46;s66;s54;s68;s68;s68;s54;s72;s72;s72;s54;;;s78;s78;s78;;s82;s82;s82;s47s77s78s82;s50;s49;s50;s49;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97M-V</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.150000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.850000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL long-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of auxiliary basis functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2594</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">C063</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">336</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2012</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6705.6651236727 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVNR</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">LIBINT</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.136e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.677 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.778 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.472 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">RKS wB97M-V def2-TZVPP def2-TZVPP/C def2/J RIJCOSX TightSCF GRID6 CPCM NBO</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 16</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMD true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">SMDsolvent "THF"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
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                        x3="-2.816319"
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                        z3="1.543532"/>
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                        x3="-0.298698"
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                        x3="-2.104228"
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                        x3="-1.304678"
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                        id="a58"
                        x3="-1.338304"
                        y3="3.79388"
                        z3="-0.586896"/>
                  <atom elementType="C"
                        id="a59"
                        x3="0.341377"
                        y3="2.499242"
                        z3="-1.539564"/>
                  <atom elementType="C"
                        id="a60"
                        x3="0.542714"
                        y3="4.90037"
                        z3="-1.565315"/>
                  <atom elementType="H"
                        id="a61"
                        x3="1.090653"
                        y3="5.808529"
                        z3="-1.827616"/>
                  <atom elementType="H"
                        id="a62"
                        x3="-1.133037"
                        y3="5.933004"
                        z3="-0.638635"/>
                  <atom elementType="C"
                        id="a63"
                        x3="1.059822"
                        y3="3.65091"
                        z3="-1.878936"/>
                  <atom elementType="H"
                        id="a64"
                        x3="2.018655"
                        y3="3.54868"
                        z3="-2.392449"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-2.300272"
                        y3="3.795339"
                        z3="-0.069172"/>
                  <atom elementType="C"
                        id="a66"
                        x3="-2.714644"
                        y3="0.646413"
                        z3="-2.013156"/>
                  <atom elementType="O"
                        id="a67"
                        x3="-3.280266"
                        y3="0.630622"
                        z3="-3.045067"/>
                  <atom elementType="C"
                        id="a68"
                        x3="5.05453"
                        y3="-1.110663"
                        z3="0.430846"/>
                  <atom elementType="H"
                        id="a69"
                        x3="4.526346"
                        y3="-0.657247"
                        z3="1.284235"/>
                  <atom elementType="H"
                        id="a70"
                        x3="5.324949"
                        y3="-2.137951"
                        z3="0.722257"/>
                  <atom elementType="H"
                        id="a71"
                        x3="5.997696"
                        y3="-0.559274"
                        z3="0.293176"/>
                  <atom elementType="C"
                        id="a72"
                        x3="4.975763"
                        y3="-1.630964"
                        z3="-2.043387"/>
                  <atom elementType="H"
                        id="a73"
                        x3="4.335439"
                        y3="-1.787052"
                        z3="-2.923405"/>
                  <atom elementType="H"
                        id="a74"
                        x3="5.754437"
                        y3="-0.911168"
                        z3="-2.341621"/>
                  <atom elementType="H"
                        id="a75"
                        x3="5.491959"
                        y3="-2.576959"
                        z3="-1.838647"/>
                  <atom elementType="H"
                        id="a76"
                        x3="3.979218"
                        y3="-0.03892"
                        z3="-1.076847"/>
                  <atom elementType="H"
                        id="a77"
                        x3="3.01304"
                        y3="-3.475418"
                        z3="1.026447"/>
                  <atom elementType="C"
                        id="a78"
                        x3="1.296232"
                        y3="-4.219318"
                        z3="-0.008908"/>
                  <atom elementType="H"
                        id="a79"
                        x3="0.808916"
                        y3="-4.189575"
                        z3="-0.998206"/>
                  <atom elementType="H"
                        id="a80"
                        x3="1.428662"
                        y3="-5.281522"
                        z3="0.247857"/>
                  <atom elementType="H"
                        id="a81"
                        x3="0.598842"
                        y3="-3.788772"
                        z3="0.721012"/>
                  <atom elementType="C"
                        id="a82"
                        x3="3.65133"
                        y3="-4.304381"
                        z3="-0.843267"/>
                  <atom elementType="H"
                        id="a83"
                        x3="3.602532"
                        y3="-5.372212"
                        z3="-0.578937"/>
                  <atom elementType="H"
                        id="a84"
                        x3="3.452167"
                        y3="-4.235077"
                        z3="-1.924577"/>
                  <atom elementType="H"
                        id="a85"
                        x3="4.685651"
                        y3="-3.984348"
                        z3="-0.669641"/>
                  <atom elementType="C"
                        id="a86"
                        x3="2.64738"
                        y3="-3.516055"
                        z3="-0.016471"/>
                  <atom elementType="H"
                        id="a87"
                        x3="0.593475"
                        y3="1.049284"
                        z3="-3.023002"/>
                  <atom elementType="H"
                        id="a88"
                        x3="-0.35682"
                        y3="-1.942828"
                        z3="-1.576248"/>
                  <atom elementType="H"
                        id="a89"
                        x3="1.923885"
                        y3="1.127833"
                        z3="-1.880763"/>
                  <atom elementType="H"
                        id="a90"
                        x3="-0.154243"
                        y3="-0.981585"
                        z3="-3.047427"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a47" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a48" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a41" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a43" order="S"/>
                  <bond atomRefs2="a4 a45" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a5 a42" order="S"/>
                  <bond atomRefs2="a5 a44" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a20" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a27 a30" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a32 a41" order="S"/>
                  <bond atomRefs2="a33 a41" order="S"/>
                  <bond atomRefs2="a33 a35" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a36" order="S"/>
                  <bond atomRefs2="a37 a41" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a39" order="S"/>
                  <bond atomRefs2="a37 a40" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a56" order="S"/>
                  <bond atomRefs2="a46 a66" order="S"/>
                  <bond atomRefs2="a46 a55" order="S"/>
                  <bond atomRefs2="a47 a86" order="S"/>
                  <bond atomRefs2="a47 a54" order="S"/>
                  <bond atomRefs2="a47 a52" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a49 a52" order="S"/>
                  <bond atomRefs2="a49 a90" order="S"/>
                  <bond atomRefs2="a49 a88" order="S"/>
                  <bond atomRefs2="a50 a59" order="S"/>
                  <bond atomRefs2="a50 a87" order="S"/>
                  <bond atomRefs2="a50 a89" order="S"/>
                  <bond atomRefs2="a51 a52" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a54 a72" order="S"/>
                  <bond atomRefs2="a54 a68" order="S"/>
                  <bond atomRefs2="a54 a76" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a57 a60" order="S"/>
                  <bond atomRefs2="a57 a58" order="S"/>
                  <bond atomRefs2="a57 a62" order="S"/>
                  <bond atomRefs2="a58 a65" order="S"/>
                  <bond atomRefs2="a59 a63" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a63 a64" order="S"/>
                  <bond atomRefs2="a66 a67" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a72 a74" order="S"/>
                  <bond atomRefs2="a72 a73" order="S"/>
                  <bond atomRefs2="a72 a75" order="S"/>
                  <bond atomRefs2="a77 a86" order="S"/>
                  <bond atomRefs2="a78 a86" order="S"/>
                  <bond atomRefs2="a78 a79" order="S"/>
                  <bond atomRefs2="a78 a80" order="S"/>
                  <bond atomRefs2="a78 a81" order="S"/>
                  <bond atomRefs2="a82 a86" order="S"/>
                  <bond atomRefs2="a82 a84" order="S"/>
                  <bond atomRefs2="a82 a83" order="S"/>
                  <bond atomRefs2="a82 a85" order="S"/>
               </bondArray>
               <formula concise="C30H50N4O2P2Ru2">
                  <atomArray count="30 50 4 2 2 2" elementType="C H N O P Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">712.4341220000005</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/2C14H24N2P.2CO.2Ru.2H/c2*1-12(2)17(13(3)4)10-9-15-11-14-7-5-6-8-16-14;2*1-2;;;;/h2*5-8,12-13H,9-11H2,1-4H3;;;;;;/q2*-1;;;2*+1;;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,27,33,37,15,12,18,13,4,7,5,9,41,14,3,11,2;68,72,78,82,60,57,63,58,49,52,50,54,86,59,48,56,47;21,22;66,67;1;46;10;55/E:2*(1,2,3,4)(12,13);;;;;;/CRV:2*5.3,6.3,7.3,8.3,14.3,15.2,16-1;2*1.1,2.1;;;;/rA:90RuP4N4CCHCHCHNC3C3C3C3HHC3HHC2O1CHHHCHHHHHCHHHCHHHCHHHHRuP4N4CCHCHCHNC3C3C3C3HHC3HHC2O1CHHHCHHHHHCHHHCHHHCHHHH/rB:;s1;s3;s3;;s2s4s6;s7;s2;s1;s1;;s11s12;s5s11;s12;s15;s12;s14s15;s18;s13;s1;s21;s9;s23;s23;s23;s9;s27;s27;s27;s9;;;s33;s33;s33;;s37;s37;s37;s2s32s33s37;s5;s4;s5;s4;s2s3;s1;s1s46;s48;s48;;s47s49s51;s52;s47;s46;s46;;s56s57;s50s56;s57;s60;s57;s59s60;s63;s58;s46;s66;s54;s68;s68;s68;s54;s72;s72;s72;s54;;;s78;s78;s78;;s82;s82;s82;s47s77s78s82;s50;s49;s50;s49;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.4257</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GEPOL SES</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Ru P N C H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.0700 2.1200 1.8900 1.8500 1.2000 2.2940</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">THF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4044</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.4400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4916.4200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1843.0956</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2415.33822116</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">6705.66512367</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-9121.00334483</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-16736.04245371</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">7615.03910888</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02661478</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4701.80690133</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2286.46868017</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05636182</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">168.000012750192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">168.000012750192</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">336.000025500385</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-196.365481727000</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.962533251040</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-206.159813079433</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="2012">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 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110.5975 110.6681 110.7462 110.8077 110.9224 110.9490 110.9918 111.1662 111.2131 111.2904 111.3601 111.4105 111.5186 111.5814 111.6143 111.7341 111.7744 111.8173 111.9364 112.0474 112.1074 112.1824 112.2725 112.3423 112.4381 112.4550 112.5311 112.6585 112.7481 112.7770 112.8551 112.9224 113.0483 113.1919 113.2299 113.3622 113.3905 113.4249 113.5120 113.5812 113.6283 113.7804 113.8527 113.9291 114.0229 114.0606 114.0724 114.2020 114.2730 114.3996 114.5543 114.6177 114.7426 114.7775 114.8401 114.9509 114.9732 115.0775 115.1502 115.2501 115.3104 115.3932 115.4368 115.5623 115.6051 115.6599 115.6756 115.8154 115.9144 115.9862 116.0481 116.1035 116.1336 116.2084 116.2989 116.3192 116.4515 116.5014 116.6151 116.6991 116.7315 116.7985 116.8593 116.8840 117.0129 117.0607 117.0923 117.1744 117.2907 117.4296 117.4391 117.5090 117.6378 117.8048 117.9371 117.9905 118.0962 118.1440 118.1697 118.2839 118.4454 118.5291 118.6829 118.7035 118.9131 118.9455 119.0259 119.1743 119.2239 119.4067 119.4543 119.5269 119.6253 119.6713 119.8145 119.9064 120.0051 120.0552 120.1409 120.1939 120.2503 120.4054 120.4299 120.5140 120.5776 120.7157 120.8287 120.8678 120.9794 121.0990 121.1927 121.2849 121.3361 121.4446 121.5584 121.6477 121.7052 121.8981 121.9710 122.0867 122.1856 122.1915 122.3237 122.4507 122.5247 122.7037 122.9275 122.9546 122.9890 123.1417 123.2332 123.2712 123.3125 123.5103 123.6839 123.7149 123.8012 124.1033 124.1911 124.2587 124.3998 124.4370 124.5737 124.6641 124.8141 124.8835 125.0267 125.1781 125.3126 125.4210 125.4686 125.6529 125.8664 125.9080 126.0093 126.1445 126.2286 126.4081 126.5009 126.5440 126.6797 126.7696 126.9479 127.0274 127.0502 127.1061 127.2798 127.4450 127.5156 127.5828 127.6387 127.6847 127.7457 127.8183 128.0101 128.0457 128.1902 128.2881 128.3828 128.4441 128.5934 128.6318 128.7235 128.8134 128.9363 128.9998 129.1040 129.2265 129.3470 129.5281 129.7924 129.9416 130.0081 130.2076 130.2120 130.2872 130.3181 130.4366 130.5454 130.5580 130.5943 130.8925 130.9105 131.0361 131.1776 131.2838 131.3773 131.4388 131.4759 131.6750 131.7210 131.7815 131.8983 131.9681 132.1133 132.2412 132.2573 132.4037 132.4907 132.5045 132.5940 132.7477 132.8265 132.9800 133.0821 133.1689 133.3130 133.4047 133.5408 133.5550 133.7653 133.9267 134.1189 134.2524 134.3888 134.4955 134.5312 134.6278 134.6987 134.7723 134.8791 134.9148 135.1252 135.2042 135.2806 135.4327 135.6169 135.7505 135.8212 135.9337 136.1654 136.2450 136.3310 136.9385 137.0098 137.2248 137.3242 137.5754 137.6010 137.8296 137.9175 138.2009 138.2852 138.3436 138.4471 138.5875 138.9339 139.0483 139.1538 139.2859 139.3737 139.4065 139.4779 139.5120 139.7975 139.8408 139.9878 140.0591 140.3786 140.5298 140.6622 140.9712 141.1247 141.4555 141.6205 142.0121 142.2825 142.3237 142.4370 142.4853 142.5879 142.7265 142.8836 143.0078 143.1039 143.1391 143.1676 143.1901 143.2069 143.2371 143.3841 143.5608 143.6946 143.8599 143.8902 143.9851 144.1046 144.1661 144.2415 144.4085 144.5974 144.6336 144.6790 144.8543 144.9412 145.0053 145.1476 145.3236 145.4776 145.5514 145.6311 145.8929 146.0690 146.1296 146.2497 146.2662 146.3941 146.5562 146.6969 146.7573 146.8844 146.9033 147.0241 147.1655 147.2117 147.3461 147.4072 147.4843 147.5494 147.7455 147.7944 147.9426 148.0249 148.1963 148.3229 148.4247 148.5541 148.6579 148.7213 148.8175 148.9161 149.0645 149.3299 149.4996 149.6304 149.7119 149.9483 150.0458 150.1451 150.2356 150.3477 150.4659 150.5757 151.0045 151.2087 151.2758 151.3057 151.3778 151.5202 151.6950 151.7405 151.8897 152.1606 152.2592 152.4592 152.6159 152.6719 152.6811 152.8955 152.9442 153.1385 153.1743 153.2224 153.3228 153.5115 153.5941 153.6173 153.7263 153.9028 154.0939 154.2325 154.4624 154.7772 154.8402 154.8865 155.1238 155.3020 155.3981 155.4594 155.5326 155.6276 155.7598 155.9271 155.9964 156.2496 156.3718 156.3790 156.4398 156.6468 156.8583 156.9453 156.9569 157.0848 157.2874 157.5157 157.7224 157.9359 158.0594 158.1096 158.2648 158.3716 158.5494 158.6896 159.1028 159.1354 159.4564 159.5616 160.0643 160.2173 160.5502 161.0374 161.3494 161.8484 162.5379 162.7137 163.2396 163.5756 164.0114 166.2408 166.5124 167.0155 167.5781 168.0568 168.1711 168.3699 168.5733 169.4383 169.5988 169.7176 170.2522 170.3301 170.6096 170.9110 171.4158 171.7235 173.6068 174.0676 175.3931 175.5226 175.6284 175.8458 178.0900 179.0432 179.1430 179.3473 179.5951 179.6982 179.9417 179.9802 182.7133 182.8647 182.9865 183.1926 188.8196 188.9551 189.5136 189.9333 199.7138 199.8251 223.0545 224.0240 224.2629 224.7587 226.0192 227.0460 437.2226 438.3884 632.6527 636.3724 637.2814 637.7230 638.5204 638.6491 638.9288 639.0789 640.3991 641.8293 642.4362 644.3357 644.7475 645.4375 646.7242 647.1756 647.6015 649.4613 649.8469 650.5122 650.7375 650.9313 651.2047 651.5579 652.4502 653.4228 653.7598 654.4592 654.5846 655.3196 803.3854 806.6905 905.3448 906.0568 908.7568 909.3551 1212.0828 1212.1855 2645.3767 2646.5654</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="90">Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="90">0.054859 0.435722 -0.234931 -0.192570 -0.115217 0.148561 -0.396993 0.165931 -0.065063 -0.247977 -0.103744 -0.177726 -0.022155 0.136806 -0.108772 0.160517 0.153724 -0.180793 0.141035 0.142929 0.016426 -0.295596 -0.400840 0.121397 0.138014 0.121863 -0.409562 0.133246 0.127255 0.136444 0.117950 0.039073 -0.373739 0.123545 0.123414 0.126531 -0.411263 0.132888 0.125729 0.131364 -0.041502 0.139430 0.127005 0.132885 0.149441 -0.101140 0.410783 -0.249556 -0.101436 -0.097609 0.157258 -0.418360 0.148435 -0.172242 -0.216720 -0.116735 -0.165849 0.015656 0.135932 -0.097852 0.161347 0.152585 -0.191072 0.140445 0.160274 0.025549 -0.270176 -0.377231 0.127287 0.127610 0.128831 -0.352037 0.120695 0.127991 0.119102 0.118925 0.112525 -0.399070 0.121437 0.129507 0.139575 -0.384113 0.120883 0.125017 0.124914 -0.057733 0.144110 0.111986 0.125901 0.108832</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="90">Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="90">-0.300710 0.890606 0.083399 -0.150964 -0.117107 0.012506 -0.145692 0.014613 -0.213640 -0.072892 0.255776 -0.025490 -0.071800 -0.122825 0.014964 0.037445 0.031971 0.002233 0.037202 0.025116 -0.316273 0.121217 -0.021219 0.011697 0.013329 0.016254 -0.018554 0.014004 0.014578 0.022805 0.019195 0.012696 -0.017621 0.013288 0.018608 0.017260 -0.020959 0.017801 0.016607 0.020419 -0.228909 0.041325 0.017523 0.033704 0.021169 -0.324705 0.872707 0.081625 -0.154368 -0.119625 0.014633 -0.146652 0.011199 -0.231427 -0.114379 0.261028 -0.023837 -0.060751 -0.118485 0.016830 0.037850 0.032759 0.002487 0.037260 0.032386 -0.317687 0.135227 -0.020404 0.020882 0.018430 0.018856 -0.014669 0.014046 0.017820 0.012261 0.016142 0.024006 -0.018747 0.017683 0.016084 0.010050 -0.015769 0.017353 0.017193 0.009760 -0.216628 0.042071 0.020086 0.029097 0.015669</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="90">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="90">Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H Ru P N C C H C H C H N C C C C H H C H H C O C H H H C H H H H H C H H H C H H H C H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="90">15.9451 14.5643 7.2349 6.1926 6.1152 0.8514 6.3970 0.8341 6.0651 1.2480 7.1037 6.1777 6.0222 5.8632 6.1088 0.8395 0.8463 6.1808 0.8590 0.8571 5.9836 8.2956 6.4008 0.8786 0.8620 0.8781 6.4096 0.8668 0.8727 0.8636 0.8820 0.9609 6.3737 0.8765 0.8766 0.8735 6.4113 0.8671 0.8743 0.8686 6.0415 0.8606 0.8730 0.8671 0.8506 16.1011 14.5892 7.2496 6.1014 6.0976 0.8427 6.4184 0.8516 6.1722 1.2167 7.1167 6.1658 5.9843 5.8641 6.0979 0.8387 0.8474 6.1911 0.8596 0.8397 5.9745 8.2702 6.3772 0.8727 0.8724 0.8712 6.3520 0.8793 0.8720 0.8809 0.8811 0.8875 6.3991 0.8786 0.8705 0.8604 6.3841 0.8791 0.8750 0.8751 6.0577 0.8559 0.8880 0.8741 0.8912</array>
                     <array dataType="xsd:double" dictRef="o:za" size="90">16.0000 15.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 16.0000 15.0000 7.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 7.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 8.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="90">0.0549 0.4357 -0.2349 -0.1926 -0.1152 0.1486 -0.3970 0.1659 -0.0651 -0.2480 -0.1037 -0.1777 -0.0222 0.1368 -0.1088 0.1605 0.1537 -0.1808 0.1410 0.1429 0.0164 -0.2956 -0.4008 0.1214 0.1380 0.1219 -0.4096 0.1332 0.1273 0.1364 0.1180 0.0391 -0.3737 0.1235 0.1234 0.1265 -0.4113 0.1329 0.1257 0.1314 -0.0415 0.1394 0.1270 0.1329 0.1494 -0.1011 0.4108 -0.2496 -0.1014 -0.0976 0.1573 -0.4184 0.1484 -0.1722 -0.2167 -0.1167 -0.1658 0.0157 0.1359 -0.0979 0.1613 0.1526 -0.1911 0.1404 0.1603 0.0255 -0.2702 -0.3772 0.1273 0.1276 0.1288 -0.3520 0.1207 0.1280 0.1191 0.1189 0.1125 -0.3991 0.1214 0.1295 0.1396 -0.3841 0.1209 0.1250 0.1249 -0.0577 0.1441 0.1120 0.1259 0.1088</array>
                     <array dataType="xsd:double" dictRef="o:va" size="90">5.1680 3.9466 2.8211 3.8205 3.7710 0.9893 3.8165 0.9819 3.7100 0.9939 3.0861 3.9014 3.9247 3.7281 3.8633 0.9844 0.9900 3.8644 1.0007 0.9840 3.5227 2.2110 3.8294 0.9854 0.9824 0.9902 3.8597 0.9765 0.9896 0.9724 0.9856 1.0042 3.8443 0.9842 0.9854 0.9870 3.8366 0.9851 0.9824 0.9873 3.7901 0.9806 0.9811 0.9750 0.9583 5.3276 3.9401 2.7137 3.7942 3.7904 0.9790 3.8452 0.9982 3.8010 0.9897 3.1569 3.8516 3.8670 3.7269 3.8422 0.9846 0.9906 3.8718 1.0017 0.9934 3.5448 2.2363 3.8483 0.9855 0.9856 0.9845 3.8020 0.9911 0.9860 0.9848 0.9747 0.9920 3.8424 0.9787 0.9919 0.9754 3.8225 0.9948 0.9827 0.9862 3.7307 0.9841 0.9669 0.9706 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="90">5.1680 3.9466 2.8211 3.8205 3.7710 0.9893 3.8165 0.9819 3.7100 0.9939 3.0861 3.9014 3.9247 3.7281 3.8633 0.9844 0.9900 3.8644 1.0007 0.9840 3.5227 2.2110 3.8294 0.9854 0.9824 0.9902 3.8597 0.9765 0.9896 0.9724 0.9856 1.0042 3.8443 0.9842 0.9854 0.9870 3.8366 0.9851 0.9824 0.9873 3.7901 0.9806 0.9811 0.9750 0.9583 5.3276 3.9401 2.7137 3.7942 3.7904 0.9790 3.8452 0.9982 3.8010 0.9897 3.1569 3.8516 3.8670 3.7269 3.8422 0.9846 0.9906 3.8718 1.0017 0.9934 3.5448 2.2363 3.8483 0.9855 0.9856 0.9845 3.8020 0.9911 0.9860 0.9848 0.9747 0.9920 3.8424 0.9787 0.9919 0.9754 3.8225 0.9948 0.9827 0.9862 3.7307 0.9841 0.9669 0.9706 0.9972</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="90">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="98">0.4976 0.8782 0.4135 1.4046 0.2547 0.9673 0.4516 0.9388 0.9087 0.9266 0.9714 0.9416 0.9184 0.4758 0.8819 0.9893 0.9826 0.9139 0.9524 1.0122 0.9965 0.9879 0.9004 0.9104 0.9840 1.3396 1.2916 1.4505 1.3612 0.9842 0.9779 1.3450 0.9782 1.4182 0.9924 1.9394 0.9867 0.9749 0.9832 0.9837 0.9838 0.9773 0.9871 0.9822 0.9790 0.9816 0.9251 0.9802 0.9840 0.9844 0.9061 0.4834 0.9350 0.5140 1.4120 0.2395 0.9345 0.9284 0.9179 0.9068 0.8837 0.8801 1.0242 0.9971 0.9422 0.9316 1.0194 0.9942 0.9882 0.9291 0.9017 0.9693 1.3253 1.2749 1.4303 1.3458 0.9850 0.9713 1.3488 0.9773 1.4195 0.9943 1.9870 0.9784 0.9764 0.9822 0.9909 0.9780 0.9827 0.9828 0.9806 0.9885 0.9783 0.9086 0.9864 0.9798 0.9894 0.8945</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="98">0 2 0 9 0 10 0 20 0 21 0 46 0 47 1 6 1 8 1 40 1 45 2 3 2 4 2 45 3 6 3 42 3 44 4 13 4 41 4 43 5 6 6 7 8 22 8 26 8 30 10 12 10 13 11 12 11 14 11 16 12 19 13 17 14 15 14 17 17 18 20 21 22 23 22 24 22 25 26 27 26 28 26 29 31 40 32 33 32 34 32 35 32 40 36 37 36 38 36 39 36 40 45 47 45 54 45 55 45 65 45 66 46 51 46 53 46 85 47 48 47 49 48 51 48 87 48 89 49 58 49 86 49 88 50 51 51 52 53 67 53 71 53 75 55 57 55 58 56 57 56 59 56 61 57 64 58 62 59 60 59 62 62 63 65 66 67 68 67 69 67 70 71 72 71 73 71 74 76 85 77 78 77 79 77 80 77 85 81 82 81 83 81 84 81 85</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2415.338221160401</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">50.08813 -47.34561 2.74252 -44.35784 46.32747 1.96963 -27.86557 27.11245 -0.75312</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.45948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.79331</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
