<?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="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">Ru Cl O N N N N H C H H H C H H C H H C C H C H C H C C H H C C C C C C H C C H C C H C H C H C C H C H C H H H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="71">1 2 3 4 4 4 4 5 6 5 5 5 6 5 5 6 5 5 6 6 5 6 5 6 5 6 6 5 5 6 6 6 6 6 6 5 6 6 5 6 6 5 6 5 6 5 6 6 5 6 5 6 5 5 5 6 5 5 5 6 5 5 5 6 5 5 5 6 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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="-1.193261"
                        y3="-0.697311"
                        z3="-0.225971"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.701071"
                        y3="-0.317155"
                        z3="-2.73461"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.467968"
                        y3="-3.165286"
                        z3="-0.462308"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-3.172273"
                        y3="-1.858838"
                        z3="0.116935"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.672277"
                        y3="0.845386"
                        z3="0.21577"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.05311"
                        y3="2.003096"
                        z3="-0.347644"/>
                  <atom elementType="N"
                        id="a7"
                        x3="1.559177"
                        y3="0.61464"
                        z3="0.146473"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-3.531805"
                        y3="-2.488954"
                        z3="-1.858743"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-4.03338"
                        y3="-1.922182"
                        z3="-1.066274"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.224808"
                        y3="-0.913905"
                        z3="-1.45336"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-4.996009"
                        y3="-2.409025"
                        z3="-0.824873"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-3.875955"
                        y3="-3.705232"
                        z3="0.917841"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.93256"
                        y3="-3.212797"
                        z3="0.619261"/>
                  <atom elementType="H"
                        id="a14"
                        x3="-2.259841"
                        y3="-3.181088"
                        z3="1.485932"/>
                  <atom elementType="H"
                        id="a15"
                        x3="-2.462862"
                        y3="-3.817639"
                        z3="-0.165873"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.820488"
                        y3="-1.046793"
                        z3="1.162045"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-3.261747"
                        y3="-1.20265"
                        z3="2.100446"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-4.857845"
                        y3="-1.383106"
                        z3="1.343804"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.789559"
                        y3="0.411249"
                        z3="0.83193"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.820421"
                        y3="1.288042"
                        z3="1.16188"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.721057"
                        y3="0.906694"
                        z3="1.645733"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.673815"
                        y3="2.640534"
                        z3="0.868621"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.462922"
                        y3="3.350344"
                        z3="1.124692"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.511724"
                        y3="3.07679"
                        z3="0.239501"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.364767"
                        y3="4.128838"
                        z3="-0.011108"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.526358"
                        y3="2.145484"
                        z3="-0.086105"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.304963"
                        y3="2.525232"
                        z3="-0.866674"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.438714"
                        y3="2.138291"
                        z3="-1.891862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.222079"
                        y3="3.615275"
                        z3="-0.924072"/>
                  <atom elementType="C"
                        id="a30"
                        x3="1.071013"
                        y3="2.782601"
                        z3="-0.116528"/>
                  <atom elementType="C"
                        id="a31"
                        x3="2.107197"
                        y3="1.888867"
                        z3="0.197144"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.223316"
                        y3="0.660065"
                        z3="-0.184893"/>
                  <atom elementType="C"
                        id="a33"
                        x3="2.3425"
                        y3="-0.570008"
                        z3="0.317995"/>
                  <atom elementType="C"
                        id="a34"
                        x3="2.421628"
                        y3="-1.164542"
                        z3="1.591159"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.2340"
                        y3="-2.295194"
                        z3="1.72941"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.31818"
                        y3="-2.777679"
                        z3="2.706995"/>
                  <atom elementType="C"
                        id="a37"
                        x3="3.934749"
                        y3="-2.812873"
                        z3="0.644098"/>
                  <atom elementType="C"
                        id="a38"
                        x3="3.83351"
                        y3="-2.209818"
                        z3="-0.605139"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.377399"
                        y3="-2.630705"
                        z3="-1.455659"/>
                  <atom elementType="C"
                        id="a40"
                        x3="3.037412"
                        y3="-1.075382"
                        z3="-0.797159"/>
                  <atom elementType="C"
                        id="a41"
                        x3="1.680502"
                        y3="-0.608498"
                        z3="2.789145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.929142"
                        y3="0.10474"
                        z3="2.415195"/>
                  <atom elementType="C"
                        id="a43"
                        x3="2.924662"
                        y3="-0.463168"
                        z3="-2.179289"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.327214"
                        y3="0.45923"
                        z3="-2.102311"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.112905"
                        y3="-2.150745"
                        z3="-0.398795"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.025155"
                        y3="-0.865613"
                        z3="1.368452"/>
                  <atom elementType="C"
                        id="a47"
                        x3="1.296035"
                        y3="4.156844"
                        z3="-0.161314"/>
                  <atom elementType="C"
                        id="a48"
                        x3="2.58968"
                        y3="4.603199"
                        z3="0.121092"/>
                  <atom elementType="H"
                        id="a49"
                        x3="2.798219"
                        y3="5.675031"
                        z3="0.09578"/>
                  <atom elementType="C"
                        id="a50"
                        x3="3.622059"
                        y3="3.708208"
                        z3="0.431988"/>
                  <atom elementType="H"
                        id="a51"
                        x3="4.6215"
                        y3="4.093658"
                        z3="0.644979"/>
                  <atom elementType="C"
                        id="a52"
                        x3="3.398293"
                        y3="2.329859"
                        z3="0.47244"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.197545"
                        y3="1.623937"
                        z3="0.709658"/>
                  <atom elementType="H"
                        id="a54"
                        x3="0.500094"
                        y3="4.86188"
                        z3="-0.408575"/>
                  <atom elementType="H"
                        id="a55"
                        x3="4.562813"
                        y3="-3.698064"
                        z3="0.772959"/>
                  <atom elementType="C"
                        id="a56"
                        x3="2.628774"
                        y3="0.155914"
                        z3="3.707918"/>
                  <atom elementType="H"
                        id="a57"
                        x3="3.409747"
                        y3="-0.505183"
                        z3="4.116008"/>
                  <atom elementType="H"
                        id="a58"
                        x3="3.135468"
                        y3="0.979023"
                        z3="3.182828"/>
                  <atom elementType="H"
                        id="a59"
                        x3="2.087214"
                        y3="0.59141"
                        z3="4.560934"/>
                  <atom elementType="C"
                        id="a60"
                        x3="0.93416"
                        y3="-1.695588"
                        z3="3.551759"/>
                  <atom elementType="H"
                        id="a61"
                        x3="0.285175"
                        y3="-1.253729"
                        z3="4.322419"/>
                  <atom elementType="H"
                        id="a62"
                        x3="0.297881"
                        y3="-2.297303"
                        z3="2.88522"/>
                  <atom elementType="H"
                        id="a63"
                        x3="1.620103"
                        y3="-2.384809"
                        z3="4.067676"/>
                  <atom elementType="C"
                        id="a64"
                        x3="2.184446"
                        y3="-1.400359"
                        z3="-3.128054"/>
                  <atom elementType="H"
                        id="a65"
                        x3="1.16732"
                        y3="-1.620531"
                        z3="-2.77458"/>
                  <atom elementType="H"
                        id="a66"
                        x3="2.092065"
                        y3="-0.949045"
                        z3="-4.127269"/>
                  <atom elementType="H"
                        id="a67"
                        x3="2.715976"
                        y3="-2.357878"
                        z3="-3.246189"/>
                  <atom elementType="C"
                        id="a68"
                        x3="4.289596"
                        y3="-0.077429"
                        z3="-2.737171"/>
                  <atom elementType="H"
                        id="a69"
                        x3="4.184592"
                        y3="0.42458"
                        z3="-3.710132"/>
                  <atom elementType="H"
                        id="a70"
                        x3="4.83039"
                        y3="0.608096"
                        z3="-2.06802"/>
                  <atom elementType="H"
                        id="a71"
                        x3="4.930709"
                        y3="-0.958357"
                        z3="-2.896045"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a32" order="S"/>
                  <bond atomRefs2="a1 a45" order="S"/>
                  <bond atomRefs2="a1 a46" order="S"/>
                  <bond atomRefs2="a3 a45" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a5 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a32" order="S"/>
                  <bond atomRefs2="a7 a33" order="S"/>
                  <bond atomRefs2="a7 a31" order="S"/>
                  <bond atomRefs2="a7 a32" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a52" order="S"/>
                  <bond atomRefs2="a33 a40" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a41 a60" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a64" order="S"/>
                  <bond atomRefs2="a43 a68" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
               </bondArray>
               <formula concise="C29H35ClN4ORu">
                  <atomArray count="29 35 1 4 1 1" elementType="C H Cl N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">556.8594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C28H34N4.CO.ClH.Ru.H/c1-20(2)24-13-10-14-25(21(3)4)28(24)32-19-31(26-15-7-8-16-27(26)32)18-23-12-9-11-22(29-23)17-30(5)6;1-2;;;/h7-16,20-21H,17-18H2,1-6H3;;1H;;/q-1;;;+2;/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:56,60,64,68,9,13,48,50,22,37,20,24,35,38,47,52,16,27,32,41,43,19,26,34,40,30,31,33,5,4,6,7;45,3;2;1;46/E:(1,2,3,4)(5,6)(13,14)(20,21)(24,25);;;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29-1;1.1,2.1;;;/rA:71RuClO1NNNNHCHHHCHHCHHC3C3HC3HC3HC3CHHC3C3C3C3C3C3HC3C3HC3CHCHC2HC3C3HC3HC3HHHCHHHCHHHCHHHCHHH/rB:s1;;;s1;;;;s4s8;s9;s9;;s4s12;s13;s13;s4;s16;s16;s5s16;s19;s20;s20;s22;s22;s24;s5s24;s6s26;s27;s27;s6;s7s30;s1s6s7;s7;s33;s34;s35;s35;s37;s38;s33s38;s34;s41;s40;s43;s1s3;s1;s30;s47;s48;s48;s50;s31s50;s52;s47;s37;s41;s56;s56;s56;s41;s60;s60;s60;s43;s64;s64;s64;s43;s68;s68;s68;/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">2191</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">C072</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">278</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1642</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4750.4100145451 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">2.135e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.446 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">0.501 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.959 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">
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                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a37 a38" order="S"/>
                  <bond atomRefs2="a37 a55" order="S"/>
                  <bond atomRefs2="a38 a40" order="S"/>
                  <bond atomRefs2="a38 a39" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a41 a56" order="S"/>
                  <bond atomRefs2="a41 a60" order="S"/>
                  <bond atomRefs2="a41 a42" order="S"/>
                  <bond atomRefs2="a43 a64" order="S"/>
                  <bond atomRefs2="a43 a68" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a47 a48" order="S"/>
                  <bond atomRefs2="a47 a54" order="S"/>
                  <bond atomRefs2="a48 a50" order="S"/>
                  <bond atomRefs2="a48 a49" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a51" order="S"/>
                  <bond atomRefs2="a52 a53" order="S"/>
                  <bond atomRefs2="a56 a57" order="S"/>
                  <bond atomRefs2="a56 a59" order="S"/>
                  <bond atomRefs2="a56 a58" order="S"/>
                  <bond atomRefs2="a60 a63" order="S"/>
                  <bond atomRefs2="a60 a62" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a64 a67" order="S"/>
                  <bond atomRefs2="a64 a66" order="S"/>
                  <bond atomRefs2="a64 a65" order="S"/>
                  <bond atomRefs2="a68 a71" order="S"/>
                  <bond atomRefs2="a68 a70" order="S"/>
                  <bond atomRefs2="a68 a69" order="S"/>
               </bondArray>
               <formula concise="C29H35ClN4ORu">
                  <atomArray count="29 35 1 4 1 1" elementType="C H Cl N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">556.8594999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C28H34N4.CO.ClH.Ru.H/c1-20(2)24-13-10-14-25(21(3)4)28(24)32-19-31(26-15-7-8-16-27(26)32)18-23-12-9-11-22(29-23)17-30(5)6;1-2;;;/h7-16,20-21H,17-18H2,1-6H3;;1H;;/q-1;;;+2;/p-1">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:56,60,64,68,9,13,48,50,22,37,20,24,35,38,47,52,16,27,32,41,43,19,26,34,40,30,31,33,5,4,6,7;45,3;2;1;46/E:(1,2,3,4)(5,6)(13,14)(20,21)(24,25);;;;/CRV:7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,19.2,22.3,23.3,24.3,25.3,26.3,27.3,28.3,29-1;1.1,2.1;;;/rA:71RuClO1NNNNHCHHHCHHCHHC3C3HC3HC3HC3CHHC3C3C3C3C3C3HC3C3HC3CHCHC2HC3C3HC3HC3HHHCHHHCHHHCHHHCHHH/rB:s1;;;s1;;;;s4s8;s9;s9;;s4s12;s13;s13;s4;s16;s16;s5s16;s19;s20;s20;s22;s22;s24;s5s24;s6s26;s27;s27;s6;s7s30;s1s6s7;s7;s33;s34;s35;s35;s37;s38;s33s38;s34;s41;s40;s43;s1s3;s1;s30;s47;s48;s48;s50;s31s50;s52;s47;s37;s41;s56;s56;s56;s41;s60;s60;s60;s43;s64;s64;s64;s43;s68;s68;s68;/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 Cl O N H C</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.0700 2.3800 2.2940 1.8900 1.2000 1.8500</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4026.4922</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1669.5112</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</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">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1975.60445189</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">4750.41001455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6726.01446644</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-12188.68556760</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">5462.67110116</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03700134</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3884.58640608</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1908.98195419</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.03489949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">138.999995588435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">138.999995588435</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">277.999991176871</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-164.704251347392</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-9.051881036732</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-172.766645203613</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1642">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 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75.9554 76.0608 76.1096 76.2614 76.3269 76.4044 76.5128 76.7202 76.7974 76.9100 76.9291 77.0078 77.0572 77.1686 77.3134 77.5745 77.6514 77.7022 77.8555 78.0450 78.1033 78.2483 78.3396 78.4381 78.4468 78.5558 78.6341 78.7215 78.8480 78.9484 78.9880 79.0742 79.1789 79.3511 79.4697 79.6044 79.6983 79.7614 79.8347 79.9764 80.0408 80.0883 80.1989 80.3141 80.3771 80.5784 80.7140 80.8482 80.8717 81.0967 81.1326 81.3128 81.3953 81.4720 81.6083 81.7047 81.7437 81.8615 81.9254 81.9830 82.0832 82.1739 82.1904 82.4666 82.5090 82.6398 82.6686 82.7389 82.8333 82.8537 83.0912 83.2118 83.2860 83.4445 83.5433 83.6173 83.7014 83.7659 83.8452 83.9528 84.0408 84.0656 84.2055 84.2475 84.3809 84.4307 84.5734 84.6640 84.6710 84.7964 84.8796 84.9150 85.0214 85.1063 85.2444 85.3490 85.4459 85.4754 85.6337 85.7564 85.8158 85.8629 85.9297 86.0404 86.0802 86.1618 86.2604 86.3170 86.4178 86.5976 86.7332 86.7858 86.8888 86.9459 87.0014 87.1794 87.2666 87.2775 87.3645 87.5635 87.6603 87.8526 87.8687 87.9815 88.0412 88.1812 88.3106 88.3316 88.3930 88.5282 88.6249 88.7294 88.7852 88.8922 89.0189 89.0446 89.1090 89.1656 89.3529 89.3625 89.4966 89.6034 89.6722 89.7389 89.9130 89.9291 90.0138 90.0732 90.1361 90.1896 90.2228 90.4615 90.5964 90.7493 90.8040 90.9782 91.0092 91.0923 91.1434 91.2062 91.3553 91.4285 91.4544 91.5163 91.6357 91.7777 91.8710 91.9702 92.0471 92.1554 92.2007 92.3671 92.3908 92.4176 92.5994 92.7070 92.7441 92.8502 92.9392 93.0116 93.0236 93.0739 93.2006 93.2441 93.3647 93.5059 93.6254 93.6549 93.8602 93.9444 93.9986 94.1223 94.1256 94.2613 94.4081 94.4428 94.4891 94.5892 94.6129 94.8106 94.8596 94.9335 95.0358 95.1779 95.2361 95.3001 95.4331 95.5258 95.5825 95.6687 95.7175 95.8335 95.9754 96.0573 96.1947 96.2500 96.4164 96.4724 96.6218 96.6465 96.7147 96.7501 96.8600 96.9708 97.0022 97.0600 97.1950 97.2926 97.3184 97.3902 97.6020 97.7521 97.8368 97.8886 98.0328 98.0599 98.1432 98.2753 98.3271 98.4711 98.6052 98.7336 98.7830 98.8424 99.0265 99.1258 99.2309 99.3388 99.3982 99.4966 99.4996 99.6221 99.7442 99.7849 99.9444 100.1391 100.1989 100.3244 100.4559 100.5580 100.7337 100.7616 100.8408 100.9207 101.0907 101.1537 101.2412 101.2962 101.4885 101.5342 101.6112 101.6314 101.8093 101.8935 101.9630 102.0855 102.2380 102.4121 102.5186 102.7075 102.7725 102.8106 102.8460 103.0641 103.0778 103.2768 103.3124 103.4399 103.4718 103.5369 103.7189 103.8385 103.8556 104.1539 104.2014 104.2572 104.3253 104.4182 104.6156 104.7148 104.8566 105.0130 105.1012 105.2321 105.2877 105.2969 105.4410 105.4884 105.6050 105.7035 105.8420 105.9062 106.1034 106.1135 106.2514 106.3316 106.4478 106.5335 106.5867 106.6462 106.7456 106.8444 106.9867 107.0867 107.1986 107.3007 107.4104 107.5110 107.6379 107.7166 107.7274 107.8374 107.9469 108.1507 108.2264 108.3276 108.4890 108.6072 108.6590 108.8840 109.0549 109.1622 109.1944 109.3168 109.5935 109.6816 109.9321 110.0701 110.0762 110.1304 110.2035 110.4191 110.5413 110.5736 110.6545 110.7889 110.8720 110.9582 110.9772 111.2152 111.3343 111.3963 111.4455 111.5768 111.8191 112.0134 112.0630 112.1721 112.3184 112.3752 112.4300 112.6022 112.7235 112.8974 112.9279 113.0515 113.1240 113.2887 113.4039 113.5000 113.5739 113.7068 113.8296 113.9011 113.9930 114.0229 114.0589 114.2470 114.3057 114.3145 114.4437 114.4772 114.5580 114.6231 114.7518 114.8274 114.9579 115.0125 115.0883 115.2371 115.2489 115.3950 115.4490 115.5638 115.6527 115.7122 115.8094 115.9130 115.9739 116.0912 116.1241 116.2282 116.3768 116.3955 116.4444 116.5445 116.6290 116.6918 116.7624 116.8993 117.0237 117.1192 117.1639 117.2799 117.3349 117.3705 117.4848 117.5290 117.6035 117.6558 117.7964 117.9083 118.0030 118.1242 118.2663 118.3780 118.4368 118.6041 118.6277 118.6984 118.7852 118.9043 119.1649 119.3256 119.3732 119.4452 119.6131 119.6514 119.7263 119.8493 120.0200 120.1010 120.1887 120.2996 120.4462 120.4671 120.7323 120.9253 120.9836 121.1187 121.1976 121.4054 121.6278 121.8728 121.9391 122.1754 122.2509 122.4435 122.4969 122.5121 122.5942 122.7483 122.8608 123.1946 123.3181 123.3435 123.4910 123.6386 123.7970 123.9492 124.2333 124.3124 124.6728 124.8114 124.8693 125.1965 125.3343 125.6405 125.7450 125.8170 126.0313 126.0957 126.2461 126.3876 126.6905 126.7335 127.2875 127.3685 127.4870 127.6116 127.6721 127.7145 127.8299 128.0628 128.1170 128.2023 128.4269 128.4547 128.7917 128.8851 129.0864 129.1523 129.2281 129.3098 129.3947 129.5047 129.6560 129.7380 129.8485 129.9987 130.1633 130.2586 130.3629 130.4126 130.4842 130.6460 130.7474 130.7728 130.9629 131.0223 131.0978 131.2708 131.3275 131.4843 131.5948 131.8011 131.9320 132.0804 132.2190 132.5212 132.6813 132.9660 133.1284 133.2556 133.4993 133.6108 133.6207 133.8905 133.9662 134.1951 134.2342 134.3862 134.6482 134.6710 135.0742 135.1286 135.2755 135.3929 135.6577 135.8263 136.1041 136.4278 136.5605 136.6968 136.8807 137.0254 137.0976 137.2480 137.5595 137.6150 137.9110 138.0411 138.2555 138.5636 138.9515 139.1578 139.3199 139.5843 139.7391 139.8896 140.1532 140.2505 140.3633 140.4199 140.6869 140.8467 141.1182 141.1692 141.3073 141.3697 141.5899 141.7151 141.7258 141.9790 142.2402 142.4616 142.7198 142.8065 143.0000 143.0743 143.1438 143.2219 143.2903 143.3479 143.4144 143.5771 143.6065 143.7678 143.8036 144.0411 144.0886 144.1903 144.3641 144.6261 144.7340 144.8067 145.0615 145.1505 145.2237 145.4764 145.6103 145.6427 145.7229 145.9491 146.1498 146.3558 146.4851 146.5381 146.5873 146.7792 146.8981 147.0058 147.0692 147.1309 147.2310 147.3298 147.4162 147.6854 147.8072 147.9397 148.0521 148.2068 148.4859 148.6004 148.7506 149.0310 149.2869 149.4279 149.4838 149.7922 149.8334 149.9757 150.2345 150.4113 150.4552 150.6755 150.7751 150.9952 151.1720 151.6205 151.7863 152.1184 152.3170 152.5258 152.6839 152.8245 152.9313 153.1178 153.3190 153.4020 153.4875 153.7294 153.9277 154.0303 154.1670 154.2226 154.5711 154.5968 155.0634 155.3877 155.4327 155.6952 155.7561 155.9276 156.1177 156.2489 156.4020 156.6827 156.8535 157.1250 157.2436 157.2882 157.5275 157.6168 157.9217 158.2327 158.3209 158.4250 158.7347 158.9515 159.1468 159.6673 160.0452 160.3485 160.5803 162.1080 162.4353 162.5527 162.7937 163.4463 163.6574 163.9753 164.6577 165.0986 165.6375 165.8962 166.5971 167.2441 168.0869 168.2550 168.5793 169.9533 170.3114 170.6415 171.2258 172.9169 174.4844 176.0215 176.7514 177.9036 179.2770 179.9816 180.1754 180.4850 183.9315 185.0252 189.2289 191.6322 199.7315 226.9150 227.5154 229.1523 230.3159 231.4093 302.3843 303.2376 306.4407 628.1941 628.8044 629.5037 634.5453 637.2069 637.2987 637.3994 638.2168 638.6077 639.5071 639.7294 641.0803 641.4065 643.6465 643.9220 644.2019 645.1689 645.6188 646.0743 648.2474 649.8553 650.3181 652.5983 653.1970 653.9007 654.3787 655.1554 661.4939 661.6001 696.5106 800.3086 905.0630 907.3624 916.4168 921.0324 1212.3723 2644.1058</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="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">Ru Cl O N N N N H C H H H C H H C H H C C H C H C H C C H H C C C C C C H C C H C C H C H C H C C H C H C H H H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="71">-0.161144 -0.537258 -0.225888 -0.179270 -0.140190 -0.064996 0.115356 0.141905 -0.229069 0.144567 0.128138 0.130257 -0.282092 0.148088 0.138890 -0.132377 0.174348 0.136025 0.169587 -0.154781 0.150723 -0.106464 0.164275 -0.136647 0.148164 0.156362 -0.175579 0.174618 0.129414 0.053500 0.092567 0.213917 -0.115971 0.049825 -0.038243 0.144761 -0.231698 -0.042568 0.144203 -0.024192 -0.126068 0.078120 -0.098966 0.066743 0.049720 -0.161080 -0.094835 -0.173895 0.153224 -0.148425 0.153605 -0.250152 0.158240 0.148780 0.151371 -0.336194 0.114062 0.112785 0.115547 -0.360290 0.118717 0.121306 0.116672 -0.334906 0.124730 0.111504 0.111283 -0.336676 0.118517 0.113572 0.111920</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="71">Ru Cl O N N N N H C H H H C H H C H H C C H C H C H C C H H C C C C C C H C C H C C H C H C H C C H C H C H H H C H H H C H H H C H H H C H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="71">-0.291024 -0.306801 0.179300 0.222235 0.263902 0.303492 0.313794 0.020599 -0.035948 0.018051 0.011309 0.014260 -0.025782 0.024205 0.025926 -0.052026 0.048851 0.038712 -0.122688 0.006131 0.039154 0.028475 0.041389 0.006110 0.038689 -0.121530 -0.014562 0.032461 0.044958 -0.120339 -0.126334 -0.199766 -0.090354 -0.036523 -0.005194 0.030564 -0.016322 -0.005346 0.030434 -0.038147 -0.097189 0.035951 -0.092755 0.037219 -0.287932 -0.075045 -0.013334 -0.029470 0.028527 -0.029922 0.028703 -0.009318 0.032959 0.028672 0.029708 0.009397 0.017971 0.015848 0.017786 0.004034 0.017787 0.018514 0.014616 0.012279 0.020216 0.016524 0.016025 0.007586 0.018288 0.015577 0.016465</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="71">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="71">Ru Cl O N N N N H C H H H C H H C H H C C H C H C H C C H H C C C C C C H C C H C C H C H C H C C H C H C H H H C H H H C H H H C H H H C H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="71">16.1611 17.5373 8.2259 7.1793 7.1402 7.0650 6.8846 0.8581 6.2291 0.8554 0.8719 0.8697 6.2821 0.8519 0.8611 6.1324 0.8257 0.8640 5.8304 6.1548 0.8493 6.1065 0.8357 6.1366 0.8518 5.8436 6.1756 0.8254 0.8706 5.9465 5.9074 5.7861 6.1160 5.9502 6.0382 0.8552 6.2317 6.0426 0.8558 6.0242 6.1261 0.9219 6.0990 0.9333 5.9503 1.1611 6.0948 6.1739 0.8468 6.1484 0.8464 6.2502 0.8418 0.8512 0.8486 6.3362 0.8859 0.8872 0.8845 6.3603 0.8813 0.8787 0.8833 6.3349 0.8753 0.8885 0.8887 6.3367 0.8815 0.8864 0.8881</array>
                     <array dataType="xsd:double" dictRef="o:za" size="71">16.0000 17.0000 8.0000 7.0000 7.0000 7.0000 7.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 1.0000 6.0000 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 6.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="71">-0.1611 -0.5373 -0.2259 -0.1793 -0.1402 -0.0650 0.1154 0.1419 -0.2291 0.1446 0.1281 0.1303 -0.2821 0.1481 0.1389 -0.1324 0.1743 0.1360 0.1696 -0.1548 0.1507 -0.1065 0.1643 -0.1366 0.1482 0.1564 -0.1756 0.1746 0.1294 0.0535 0.0926 0.2139 -0.1160 0.0498 -0.0382 0.1448 -0.2317 -0.0426 0.1442 -0.0242 -0.1261 0.0781 -0.0990 0.0667 0.0497 -0.1611 -0.0948 -0.1739 0.1532 -0.1484 0.1536 -0.2502 0.1582 0.1488 0.1514 -0.3362 0.1141 0.1128 0.1155 -0.3603 0.1187 0.1213 0.1167 -0.3349 0.1247 0.1115 0.1113 -0.3367 0.1185 0.1136 0.1119</array>
                     <array dataType="xsd:double" dictRef="o:va" size="71">5.3986 0.8365 2.2946 3.1464 3.1772 3.2816 2.9378 0.9844 3.7717 0.9785 0.9930 0.9900 3.8206 0.9780 0.9774 3.6877 0.9711 0.9980 3.7200 3.9457 0.9941 3.9382 0.9845 3.9165 0.9921 3.8187 3.7259 1.0213 0.9987 3.9333 3.6629 3.4143 3.5107 3.6210 3.7782 0.9892 4.0279 3.8003 0.9884 3.7094 3.8558 1.0152 3.8753 1.0091 3.5738 0.9998 3.8460 3.9219 0.9875 3.8886 0.9872 3.8692 0.9988 0.9957 0.9884 3.8362 0.9910 0.9900 0.9909 3.8184 0.9890 0.9918 0.9902 3.8378 0.9861 0.9929 0.9925 3.8210 0.9893 0.9923 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="71">5.3986 0.8365 2.2946 3.1464 3.1772 3.2816 2.9378 0.9844 3.7717 0.9785 0.9930 0.9900 3.8206 0.9780 0.9774 3.6877 0.9711 0.9980 3.7200 3.9457 0.9941 3.9382 0.9845 3.9165 0.9921 3.8187 3.7259 1.0213 0.9987 3.9333 3.6629 3.4143 3.5107 3.6210 3.7782 0.9892 4.0279 3.8003 0.9884 3.7094 3.8558 1.0152 3.8753 1.0091 3.5738 0.9998 3.8460 3.9219 0.9875 3.8886 0.9872 3.8692 0.9988 0.9957 0.9884 3.8362 0.9910 0.9900 0.9909 3.8184 0.9890 0.9918 0.9902 3.8378 0.9861 0.9929 0.9925 3.8210 0.9893 0.9923 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="71">0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -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="77">0.8362 0.1692 0.3854 0.5139 1.0422 1.3670 0.9012 2.0963 0.9005 0.9260 0.8389 1.3302 1.3650 0.8565 1.0983 1.2232 0.9784 1.1976 0.7683 0.9764 0.9711 0.9696 0.9700 0.9758 0.9753 0.9883 1.0085 0.8657 1.4300 0.9626 1.4266 0.9667 1.4149 0.9641 1.4139 0.8969 0.9677 1.0019 1.3351 1.3483 1.2844 1.3460 1.3821 1.3636 0.8902 0.9508 1.4346 1.4522 0.9730 0.9520 1.3681 0.9083 1.0550 0.9330 0.9252 1.0469 0.9361 0.9342 1.4578 0.9386 0.9745 1.3920 0.9766 1.4553 0.9730 0.9811 0.9784 0.9878 0.9888 0.9879 0.9772 0.9790 0.9901 0.9799 0.9888 0.9838 0.9763</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="77">0 1 0 2 0 3 0 4 0 31 0 44 0 45 2 44 3 8 3 12 3 15 4 18 4 25 5 26 5 29 5 31 6 30 6 31 6 32 7 8 8 9 8 10 11 12 12 13 12 14 15 16 15 17 15 18 18 19 19 20 19 21 21 22 21 23 23 24 23 25 25 26 26 27 26 28 29 30 29 46 30 51 32 33 32 39 33 34 33 40 34 35 34 36 36 37 36 54 37 38 37 39 39 42 40 41 40 55 40 59 42 43 42 63 42 67 46 47 46 53 47 48 47 49 49 50 49 51 51 52 55 56 55 57 55 58 59 60 59 61 59 62 63 64 63 65 63 66 67 68 67 69 67 70</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1975.604451890021</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">88.43855 -90.41803 -1.97949 38.38432 -36.04972 2.33460 27.30554 -24.18178 3.12376</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">4.37340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">11.11629</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
