<?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="8">1 2 3 4 5 6 7 8</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="8">7s7p5d2f1g 14s9p3d1f 14s9p3d1f 11s6p2d1f 5s2p1d 11s6p2d1f 14s9p3d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="8">6s4p3d2f1g 5s5p3d1f 5s5p3d1f 5s3p2d1f 3s2p1d 5s3p2d1f 5s5p3d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru Cl Cl P N H C C H C H C H C H C C C H C H C H C H C H N H C C C C C C H H H H H H H H H H C H H C C C C C C H H H H H C S O C H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="70">1 2 2 3 4 5 6 6 5 6 5 6 5 6 5 6 6 6 5 6 5 6 5 6 5 6 5 4 5 6 6 6 6 6 6 5 5 5 5 5 5 5 5 5 5 6 5 5 6 6 6 6 6 6 5 5 5 5 5 6 7 8 6 5 5 5 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>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.660114"
                        y3="-0.769127"
                        z3="0.025618"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="0.846754"
                        y3="-0.878066"
                        z3="-2.436386"/>
                  <atom elementType="Cl"
                        id="a3"
                        x3="1.021911"
                        y3="-0.651208"
                        z3="2.467475"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-1.251112"
                        y3="0.480835"
                        z3="-0.021456"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.907954"
                        y3="1.012839"
                        z3="-0.194177"/>
                  <atom elementType="H"
                        id="a6"
                        x3="1.942698"
                        y3="1.141523"
                        z3="-1.212171"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.938789"
                        y3="2.119051"
                        z3="-0.803586"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.873722"
                        y3="2.733749"
                        z3="-1.646376"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-2.816306"
                        y3="2.228905"
                        z3="-1.870831"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.637221"
                        y3="3.995608"
                        z3="-2.190351"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-2.384453"
                        y3="4.453658"
                        z3="-2.842771"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.455218"
                        y3="4.667052"
                        z3="-1.890243"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.257855"
                        y3="5.655848"
                        z3="-2.31085"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.477946"
                        y3="4.070155"
                        z3="-1.044872"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.406274"
                        y3="4.596188"
                        z3="-0.803133"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.255688"
                        y3="2.805036"
                        z3="-0.488614"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.64287"
                        y3="-0.226244"
                        z3="-0.988697"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.544098"
                        y3="-0.301321"
                        z3="-2.388314"/>
                  <atom elementType="H"
                        id="a19"
                        x3="-1.679076"
                        y3="0.13219"
                        z3="-2.895137"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.532041"
                        y3="-0.940719"
                        z3="-3.134295"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.442969"
                        y3="-0.983776"
                        z3="-4.222847"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-4.625821"
                        y3="-1.528236"
                        z3="-2.495846"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.398335"
                        y3="-2.033032"
                        z3="-3.081412"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.726541"
                        y3="-1.466901"
                        z3="-1.106784"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-5.577925"
                        y3="-1.924655"
                        z3="-0.596868"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.743751"
                        y3="-0.819479"
                        z3="-0.357507"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.83553"
                        y3="-0.787608"
                        z3="0.73033"/>
                  <atom elementType="N"
                        id="a28"
                        x3="2.672471"
                        y3="-1.653678"
                        z3="0.067529"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.801967"
                        y3="-2.487408"
                        z3="-0.507031"/>
                  <atom elementType="C"
                        id="a30"
                        x3="3.676498"
                        y3="-0.647971"
                        z3="-0.317396"/>
                  <atom elementType="C"
                        id="a31"
                        x3="5.089254"
                        y3="-1.041343"
                        z3="0.08803"/>
                  <atom elementType="C"
                        id="a32"
                        x3="6.103438"
                        y3="0.01887"
                        z3="-0.307085"/>
                  <atom elementType="C"
                        id="a33"
                        x3="5.716642"
                        y3="1.376176"
                        z3="0.256552"/>
                  <atom elementType="C"
                        id="a34"
                        x3="4.305726"
                        y3="1.767306"
                        z3="-0.155999"/>
                  <atom elementType="C"
                        id="a35"
                        x3="3.28624"
                        y3="0.710759"
                        z3="0.256466"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.620082"
                        y3="-0.564088"
                        z3="-1.418872"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.339159"
                        y3="-2.01697"
                        z3="-0.358263"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.108761"
                        y3="-1.187559"
                        z3="1.183704"/>
                  <atom elementType="H"
                        id="a39"
                        x3="7.110021"
                        y3="-0.272026"
                        z3="0.029399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.155504"
                        y3="0.080776"
                        z3="-1.408466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.43001"
                        y3="2.149968"
                        z3="-0.06489"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.776384"
                        y3="1.346129"
                        z3="1.358851"/>
                  <atom elementType="H"
                        id="a43"
                        x3="4.044134"
                        y3="2.745385"
                        z3="0.273349"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.257612"
                        y3="1.88724"
                        z3="-1.254384"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.244697"
                        y3="0.630974"
                        z3="1.358273"/>
                  <atom elementType="C"
                        id="a46"
                        x3="1.307835"
                        y3="2.218583"
                        z3="0.411484"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.074218"
                        y3="2.98608"
                        z3="0.597831"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.903838"
                        y3="1.924874"
                        z3="1.395049"/>
                  <atom elementType="C"
                        id="a49"
                        x3="-2.040706"
                        y3="0.988794"
                        z3="1.566615"/>
                  <atom elementType="C"
                        id="a50"
                        x3="-2.476132"
                        y3="2.301156"
                        z3="1.802206"/>
                  <atom elementType="C"
                        id="a51"
                        x3="-2.19841"
                        y3="0.029763"
                        z3="2.579471"/>
                  <atom elementType="C"
                        id="a52"
                        x3="-3.062557"
                        y3="2.645949"
                        z3="3.020846"/>
                  <atom elementType="C"
                        id="a53"
                        x3="-2.795634"
                        y3="0.376619"
                        z3="3.790138"/>
                  <atom elementType="C"
                        id="a54"
                        x3="-3.225333"
                        y3="1.684695"
                        z3="4.01713"/>
                  <atom elementType="H"
                        id="a55"
                        x3="-2.36249"
                        y3="3.070751"
                        z3="1.03442"/>
                  <atom elementType="H"
                        id="a56"
                        x3="-1.860029"
                        y3="-0.993629"
                        z3="2.398996"/>
                  <atom elementType="H"
                        id="a57"
                        x3="-3.394443"
                        y3="3.673864"
                        z3="3.188063"/>
                  <atom elementType="H"
                        id="a58"
                        x3="-2.918458"
                        y3="-0.382411"
                        z3="4.567244"/>
                  <atom elementType="H"
                        id="a59"
                        x3="-3.685169"
                        y3="1.955333"
                        z3="4.971167"/>
                  <atom elementType="C"
                        id="a60"
                        x3="-0.952274"
                        y3="-3.469368"
                        z3="-1.279867"/>
                  <atom elementType="S"
                        id="a61"
                        x3="-0.472005"
                        y3="-2.686201"
                        z3="0.267891"/>
                  <atom elementType="O"
                        id="a62"
                        x3="-1.696844"
                        y3="-2.760444"
                        z3="1.140054"/>
                  <atom elementType="C"
                        id="a63"
                        x3="0.628372"
                        y3="-3.971995"
                        z3="0.893001"/>
                  <atom elementType="H"
                        id="a64"
                        x3="-1.678628"
                        y3="-2.807036"
                        z3="-1.766108"/>
                  <atom elementType="H"
                        id="a65"
                        x3="-0.079427"
                        y3="-3.591895"
                        z3="-1.931608"/>
                  <atom elementType="H"
                        id="a66"
                        x3="-1.418537"
                        y3="-4.433306"
                        z3="-1.03846"/>
                  <atom elementType="H"
                        id="a67"
                        x3="1.447858"
                        y3="-4.162598"
                        z3="0.188839"/>
                  <atom elementType="H"
                        id="a68"
                        x3="1.019453"
                        y3="-3.610094"
                        z3="1.852053"/>
                  <atom elementType="H"
                        id="a69"
                        x3="0.038258"
                        y3="-4.884703"
                        z3="1.045749"/>
                  <atom elementType="H"
                        id="a70"
                        x3="2.827777"
                        y3="-1.936019"
                        z3="1.040145"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a61" order="S"/>
                  <bond atomRefs2="a1 a28" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a4 a49" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a17" order="S"/>
                  <bond atomRefs2="a5 a35" order="S"/>
                  <bond atomRefs2="a5 a46" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a46" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a26" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a70" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a30 a35" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a36" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a31 a38" order="S"/>
                  <bond atomRefs2="a31 a37" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a40" order="S"/>
                  <bond atomRefs2="a32 a39" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a44" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
                  <bond atomRefs2="a35 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a57" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a54 a59" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a66" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a65" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a69" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
               </bondArray>
               <formula concise="C27H35Cl2N2OPRuS">
                  <atomArray count="27 35 2 2 1 1 1 1" elementType="C H Cl N O P Ru S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">603.3164609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C25H29N2P.C2H6OS.2ClH.Ru/c26-23-16-8-9-17-24(23)27-19-20-11-7-10-18-25(20)28(21-12-3-1-4-13-21)22-14-5-2-6-15-22;1-4(2)3;;;/h1-7,10-15,18,23-24,27H,8-9,16-17,19,26H2;1-2H3;2*1H;/q;+1;;;+1/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,54,20,24,52,53,12,32,33,10,14,18,26,50,51,31,34,8,46,16,17,49,30,35,7,28,5,4;60,63,62,61;2;3;1/E:(1,2)(3,4,5,6)(12,13,14,15)(21,22);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,20.3,21.3,22.3,25.3;3.1,4+1;;;/rA:70RuClClP4N4HC3C3HC3HC3HC3HC3C3C3HC3HC3HC3HC3HN4HCCCCCCHHHHHHHHHHCHHC3C3C3C3C3C3HHHHHCSO1CHHHHHHH/rB:s1;s1;s1;s1;s5;s4;s7;s8;s8;s10;s10;s12;s12;s14;s7s14;s4;s17;s18;s18;s20;s20;s22;s22;s24;s17s24;s26;s1;s28;s28;s30;s31;s32;s33;s5s30s34;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s5s16;s46;s46;s4;s49;s49;s50;s51;s52s53;s50;s51;s52;s53;s54;;s1s60;s61;s61;s60;s60;s60;s63;s63;s63;s28;/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">2148</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">C070</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">300</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5477.2291110081 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">4.714e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.447 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">0.498 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.956 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="a33 a34" order="S"/>
                  <bond atomRefs2="a33 a42" order="S"/>
                  <bond atomRefs2="a33 a41" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a34 a44" order="S"/>
                  <bond atomRefs2="a34 a43" order="S"/>
                  <bond atomRefs2="a35 a45" order="S"/>
                  <bond atomRefs2="a46 a48" order="S"/>
                  <bond atomRefs2="a46 a47" order="S"/>
                  <bond atomRefs2="a49 a51" order="S"/>
                  <bond atomRefs2="a49 a50" order="S"/>
                  <bond atomRefs2="a50 a52" order="S"/>
                  <bond atomRefs2="a50 a55" order="S"/>
                  <bond atomRefs2="a51 a53" order="S"/>
                  <bond atomRefs2="a51 a56" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
                  <bond atomRefs2="a52 a57" order="S"/>
                  <bond atomRefs2="a53 a54" order="S"/>
                  <bond atomRefs2="a53 a58" order="S"/>
                  <bond atomRefs2="a54 a59" order="S"/>
                  <bond atomRefs2="a60 a61" order="S"/>
                  <bond atomRefs2="a60 a66" order="S"/>
                  <bond atomRefs2="a60 a64" order="S"/>
                  <bond atomRefs2="a60 a65" order="S"/>
                  <bond atomRefs2="a61 a63" order="S"/>
                  <bond atomRefs2="a61 a62" order="S"/>
                  <bond atomRefs2="a63 a69" order="S"/>
                  <bond atomRefs2="a63 a67" order="S"/>
                  <bond atomRefs2="a63 a68" order="S"/>
               </bondArray>
               <formula concise="C27H35Cl2N2OPRuS">
                  <atomArray count="27 35 2 2 1 1 1 1" elementType="C H Cl N O P Ru S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">603.3164609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C25H29N2P.C2H6OS.2ClH.Ru/c26-23-16-8-9-17-24(23)27-19-20-11-7-10-18-25(20)28(21-12-3-1-4-13-21)22-14-5-2-6-15-22;1-4(2)3;;;/h1-7,10-15,18,23-24,27H,8-9,16-17,19,26H2;1-2H3;2*1H;/q;+1;;;+1/p-2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/1/N:22,54,20,24,52,53,12,32,33,10,14,18,26,50,51,31,34,8,46,16,17,49,30,35,7,28,5,4;60,63,62,61;2;3;1/E:(1,2)(3,4,5,6)(12,13,14,15)(21,22);(1,2);;;/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,10.3,11.3,12.3,13.3,14.3,15.3,18.3,20.3,21.3,22.3,25.3;3.1,4+1;;;/rA:70RuClClP4N4HC3C3HC3HC3HC3HC3C3C3HC3HC3HC3HC3HN4HCCCCCCHHHHHHHHHHCHHC3C3C3C3C3C3HHHHHCSO1CHHHHHHH/rB:s1;s1;s1;s1;s5;s4;s7;s8;s8;s10;s10;s12;s12;s14;s7s14;s4;s17;s18;s18;s20;s20;s22;s22;s24;s17s24;s26;s1;s28;s28;s30;s31;s32;s33;s5s30s34;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s5s16;s46;s46;s4;s49;s49;s50;s51;s52s53;s50;s51;s52;s53;s54;;s1s60;s61;s61;s60;s60;s60;s63;s63;s63;s28;/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="8">Ru Cl P N H C S O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="8"
                            units="nonsi:angstrom">2.0700 2.3800 2.1200 1.8900 1.2000 1.8500 2.4900 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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2644</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">4140.7505</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1681.4579</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">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2989.65232947</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">5477.22911101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-8466.88144048</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-15051.78950337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">6584.90806289</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03867060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5911.11183511</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2921.45950564</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.02334204</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">150.000002968241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">150.000002968241</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">300.000005936482</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-205.444414560640</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-10.275344787512</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-214.643196223726</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1644">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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71.9170 72.0861 72.1777 72.3310 72.3365 72.3772 72.7334 72.8741 73.1477 73.4367 73.6042 73.8491 73.8930 73.9767 74.0374 74.5053 74.6302 74.6942 74.7821 74.8772 75.0665 75.2596 75.3775 75.4388 75.4925 75.6081 75.8011 75.9111 75.9779 76.0270 76.1293 76.1999 76.3161 76.4144 76.5646 76.6482 76.8556 76.9122 77.0058 77.1294 77.2124 77.2589 77.4188 77.5171 77.6565 77.7773 77.8695 78.0050 78.0752 78.1171 78.2579 78.3239 78.4821 78.6663 78.7224 78.7911 78.8328 78.9663 79.0699 79.1304 79.1787 79.3283 79.3627 79.5068 79.6921 79.9173 80.0249 80.0892 80.3089 80.3367 80.5306 80.7016 80.7474 80.8141 80.9099 81.0859 81.3354 81.4123 81.5492 81.6634 81.7065 81.8265 81.9359 82.0540 82.1496 82.2750 82.3843 82.4195 82.4897 82.6580 82.7416 82.8554 83.0056 83.2042 83.2646 83.3134 83.4290 83.5504 83.6170 83.7313 83.8857 83.9829 84.1033 84.1756 84.2690 84.4208 84.5774 84.6113 84.7024 84.7992 84.8439 84.8602 84.9295 85.0232 85.0927 85.2226 85.3603 85.3941 85.4110 85.6276 85.6783 85.7982 85.8264 85.9020 85.9389 86.1530 86.2373 86.2774 86.4435 86.4772 86.5361 86.6395 86.7186 86.9439 86.9726 87.0214 87.1603 87.2205 87.3532 87.4401 87.5355 87.5751 87.6669 87.7404 87.8664 87.9469 87.9866 88.1125 88.2355 88.2479 88.4618 88.4902 88.5103 88.6346 88.7185 88.8235 88.8515 88.9526 89.0773 89.1773 89.2776 89.3379 89.4063 89.5119 89.6470 89.8815 89.9436 89.9870 90.0327 90.1444 90.1774 90.2910 90.3402 90.3884 90.4276 90.5173 90.6097 90.6670 90.7425 90.7838 90.9125 91.0529 91.1587 91.2739 91.3878 91.4916 91.5921 91.6939 91.8238 91.9746 92.1229 92.2171 92.2519 92.3236 92.4566 92.6041 92.6320 92.7127 92.8561 92.8883 92.9663 93.0728 93.1474 93.1901 93.2727 93.4928 93.5806 93.7796 93.8430 93.9210 94.0499 94.1145 94.2649 94.3321 94.4269 94.4628 94.6672 94.7524 94.8445 94.9217 94.9760 95.0656 95.1398 95.2268 95.2985 95.5891 95.6203 95.6904 95.7900 95.8908 95.9483 96.0301 96.1011 96.1448 96.3202 96.4396 96.5248 96.6638 96.7717 96.9113 97.1034 97.1886 97.2531 97.5253 97.5807 97.6907 97.7902 97.9053 97.9572 98.0242 98.1187 98.2241 98.3158 98.4673 98.5237 98.6482 98.7625 98.8418 98.9207 98.9943 99.1166 99.2656 99.3867 99.4721 99.6908 99.7446 99.9685 100.1034 100.1704 100.1818 100.2474 100.4379 100.7015 100.8652 100.8923 100.9594 101.0909 101.2036 101.2983 101.3196 101.3926 101.4690 101.5921 101.7268 101.8723 102.0101 102.0448 102.1552 102.1634 102.2895 102.3664 102.4163 102.5642 102.6069 102.7515 102.9169 102.9807 103.0938 103.3177 103.4072 103.5405 103.5727 103.6777 103.9922 104.0706 104.1272 104.3252 104.3718 104.4462 104.4981 104.6050 104.6394 104.8979 105.0367 105.1035 105.1185 105.2677 105.3452 105.3715 105.5953 105.6997 105.8450 105.9428 105.9520 106.0556 106.0706 106.1817 106.2211 106.3879 106.4423 106.5217 106.5914 106.7138 106.7675 106.8212 106.8539 106.8978 106.9851 107.0943 107.2429 107.3889 107.4454 107.6180 107.7102 107.9625 108.0031 108.0422 108.0681 108.1959 108.3365 108.4124 108.5287 108.6857 108.6998 108.7557 108.9854 109.0085 109.1464 109.2428 109.3400 109.4326 109.5095 109.5966 109.6892 109.8368 109.9411 110.0660 110.2510 110.2790 110.3860 110.4881 110.6185 110.7977 110.8670 110.9668 111.0401 111.0675 111.2413 111.3027 111.3639 111.4731 111.6405 111.8355 111.8812 112.2284 112.2965 112.3908 112.5392 112.6617 112.7960 112.9734 113.0387 113.1270 113.2229 113.2365 113.4244 113.4783 113.5460 113.7568 113.8094 114.0106 114.0533 114.0838 114.2026 114.3472 114.3613 114.5147 114.6813 114.6980 114.7808 114.9132 115.0583 115.0976 115.3304 115.5024 115.5537 115.5609 115.6473 115.7220 115.8967 115.9667 116.0472 116.1940 116.2716 116.3887 116.5002 116.5831 116.6070 116.7442 116.8409 116.9256 116.9696 117.0518 117.1197 117.2908 117.3110 117.5044 117.5079 117.6272 117.7390 117.7707 117.8703 118.0165 118.0285 118.0812 118.1698 118.2333 118.3340 118.4332 118.4839 118.6518 118.7225 118.8851 118.9039 119.0634 119.1213 119.3139 119.3899 119.5560 119.6894 119.7907 119.8992 119.9921 120.0758 120.2729 120.3939 120.5475 120.7479 120.7762 120.8830 120.9499 121.0667 121.2562 121.4549 121.5743 121.7058 121.7717 122.0157 122.1076 122.2061 122.4563 122.5086 122.7567 122.7858 123.0075 123.1851 123.3859 123.6034 123.7266 123.7965 124.0673 124.1788 124.3515 124.4864 124.5043 124.9251 125.0665 125.3455 125.4755 125.5583 125.6858 125.7859 125.9313 126.1457 126.3094 126.7150 126.7977 126.8133 126.9715 127.1272 127.2721 127.3219 127.4003 127.4701 127.5338 127.7272 127.7882 128.0439 128.2664 128.3344 128.4723 128.4884 128.6860 128.8154 129.0872 129.1667 129.2829 129.5893 129.6148 129.7762 130.0444 130.0816 130.1972 130.2888 130.4672 130.5325 130.7371 130.8094 131.1361 131.2644 131.3709 131.4725 131.5615 131.7072 131.7231 132.0034 132.0616 132.2109 132.5304 132.7629 132.7889 133.0664 133.1340 133.2091 133.3261 133.5706 133.7080 133.7637 133.9753 134.0908 134.2887 134.5841 134.9345 135.0771 135.3164 135.5266 135.8725 136.0898 136.3439 136.4865 136.5080 136.7611 136.8895 136.9707 137.2315 137.3646 137.3788 137.6094 137.7884 138.0132 138.4335 138.4466 138.5904 138.7278 138.8360 138.9938 139.2013 139.4479 139.5097 139.8505 140.0339 140.1727 140.5969 140.9445 141.1170 141.4218 141.8128 141.8969 141.9349 142.1091 142.1802 142.4550 142.4960 142.6590 142.7213 142.8462 143.0414 143.2716 143.5639 143.7491 143.8827 144.0682 144.1645 144.2953 144.4810 144.5910 144.7799 144.8615 144.9479 145.3143 145.4791 145.5571 145.7264 145.7727 145.9213 146.0956 146.1326 146.3304 146.3884 146.6246 146.9695 147.2467 147.3862 147.6873 147.7289 148.0163 148.1388 148.3093 148.6574 148.7069 148.8722 148.9169 149.0752 149.2242 149.3697 149.8372 149.9960 150.4226 150.5977 150.6837 151.0050 151.2476 151.6203 151.7080 151.8089 151.9400 152.2777 152.3159 152.5679 152.7257 152.9177 152.9992 153.3568 153.3701 153.5043 153.6836 153.7952 153.9043 153.9573 154.7055 155.1221 155.2442 155.3479 155.3898 155.6426 155.6953 155.8668 156.2669 156.4798 156.5867 156.6105 156.8579 157.0661 157.1392 157.3802 158.3412 158.3651 158.8076 159.1584 159.4910 159.6063 160.5953 161.3380 161.3905 161.8634 162.4730 163.4541 164.0325 164.2672 164.5065 164.7209 165.1499 166.3661 166.6940 167.9634 168.0927 168.3044 168.9768 170.0141 170.6321 170.8432 171.4854 178.2858 178.5589 179.4441 179.9285 180.8117 181.1819 182.0006 182.2627 182.3966 184.2849 187.1057 187.4757 190.2464 192.8366 194.0418 197.4117 199.9176 211.3727 223.0327 223.4154 224.6933 226.6849 227.5879 228.0796 228.3740 229.3061 229.4496 230.4194 230.7063 231.5018 232.0297 264.5480 265.9393 269.3148 302.5042 303.0709 303.6417 304.2945 307.7112 308.9878 450.6338 576.1514 624.8372 626.9438 629.7692 635.4330 636.1586 636.6778 638.4666 638.7033 639.0530 639.1181 639.4675 639.8773 640.9077 641.3750 641.5007 641.8283 642.5170 646.1552 646.5240 646.7389 647.1601 647.5983 647.8529 652.1007 659.8180 660.3080 661.2001 701.8448 702.9224 799.0131 906.9162 910.3485 1209.5526 2643.5478</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="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru Cl Cl P N H C C H C H C H C H C C C H C H C H C H C H N H C C C C C C H H H H H H H H H H C H H C C C C C C H H H H H C S O C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="70">-0.493717 -0.446401 -0.433945 0.668609 -0.102975 0.172053 -0.214141 -0.092338 0.166354 -0.164716 0.155207 -0.145194 0.156359 -0.128753 0.141685 0.003969 -0.040887 -0.244771 0.140229 -0.156084 0.152394 -0.140478 0.154165 -0.187287 0.153130 -0.108192 0.152508 -0.157353 0.181835 -0.053320 -0.219730 -0.198111 -0.205706 -0.206860 -0.039333 0.161561 0.111384 0.116398 0.107880 0.104637 0.107754 0.105658 0.111518 0.118690 0.169819 -0.174649 0.130179 0.181075 -0.051875 -0.126408 -0.153362 -0.194511 -0.195634 -0.132378 0.159717 0.176924 0.151920 0.149529 0.153797 -0.324421 0.643426 -0.580203 -0.377453 0.148171 0.157779 0.160751 0.149354 0.165610 0.160677 0.188487</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru Cl Cl P N H C C H C H C H C H C C C H C H C H C H C H N H C C C C C C H H H H H H H H H H C H H C C C C C C H H H H H C S O C H H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="70">-0.879003 -0.185356 -0.176737 0.866650 0.313417 -0.019039 -0.178222 -0.022202 0.032595 -0.017693 0.030911 -0.010148 0.031585 -0.002902 0.032748 -0.087216 -0.209911 -0.037160 0.019931 -0.028768 0.028698 -0.018674 0.028818 -0.023680 0.028738 -0.021806 0.030498 0.353969 -0.010123 -0.122163 -0.023779 -0.030385 -0.028952 -0.019941 -0.115567 0.039484 0.027746 0.031472 0.023962 0.027263 0.024386 0.027807 0.023430 0.032247 0.038299 -0.043537 0.029139 0.030074 -0.199488 -0.027494 -0.031072 -0.028554 -0.027743 -0.017899 0.029051 0.013282 0.027605 0.027813 0.028663 -0.121448 0.941403 -0.377606 -0.120066 0.013514 0.008030 0.009154 0.011250 0.008796 0.010950 -0.019043</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="70">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="70">Ru Cl Cl P N H C C H C H C H C H C C C H C H C H C H C H N H C C C C C C H H H H H H H H H H C H H C C C C C C H H H H H C S O C H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="70">16.4937 17.4464 17.4339 14.3314 7.1030 0.8279 6.2141 6.0923 0.8336 6.1647 0.8448 6.1452 0.8436 6.1288 0.8583 5.9960 6.0409 6.2448 0.8598 6.1561 0.8476 6.1405 0.8458 6.1873 0.8469 6.1082 0.8475 7.1574 0.8182 6.0533 6.2197 6.1981 6.2057 6.2069 6.0393 0.8384 0.8886 0.8836 0.8921 0.8954 0.8922 0.8943 0.8885 0.8813 0.8302 6.1746 0.8698 0.8189 6.0519 6.1264 6.1534 6.1945 6.1956 6.1324 0.8403 0.8231 0.8481 0.8505 0.8462 6.3244 15.3566 8.5802 6.3775 0.8518 0.8422 0.8392 0.8506 0.8344 0.8393 0.8115</array>
                     <array dataType="xsd:double" dictRef="o:za" size="70">16.0000 17.0000 17.0000 15.0000 7.0000 1.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 7.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 16.0000 8.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="70">-0.4937 -0.4464 -0.4339 0.6686 -0.1030 0.1721 -0.2141 -0.0923 0.1664 -0.1647 0.1552 -0.1452 0.1564 -0.1288 0.1417 0.0040 -0.0409 -0.2448 0.1402 -0.1561 0.1524 -0.1405 0.1542 -0.1873 0.1531 -0.1082 0.1525 -0.1574 0.1818 -0.0533 -0.2197 -0.1981 -0.2057 -0.2069 -0.0393 0.1616 0.1114 0.1164 0.1079 0.1046 0.1078 0.1057 0.1115 0.1187 0.1698 -0.1746 0.1302 0.1811 -0.0519 -0.1264 -0.1534 -0.1945 -0.1956 -0.1324 0.1597 0.1769 0.1519 0.1495 0.1538 -0.3244 0.6434 -0.5802 -0.3775 0.1482 0.1578 0.1608 0.1494 0.1656 0.1607 0.1885</array>
                     <array dataType="xsd:double" dictRef="o:va" size="70">5.0394 0.9637 0.9763 3.8978 3.0769 1.0023 3.8402 3.7493 0.9864 3.9229 0.9873 3.9174 0.9866 3.9111 0.9959 3.5782 3.4930 3.8559 1.0379 3.9203 0.9876 3.8920 0.9855 3.9557 0.9875 3.8420 1.0005 3.2280 0.9838 3.8264 3.8630 3.7840 3.8076 3.8219 3.7460 1.0044 0.9980 0.9933 0.9951 0.9936 0.9945 0.9925 1.0049 0.9945 1.0090 3.6551 1.0000 1.0094 3.6629 3.8359 3.6962 3.9512 3.9788 3.8752 0.9858 1.0325 0.9887 0.9893 0.9853 3.8346 4.4955 1.7942 3.8328 0.9854 0.9968 0.9983 0.9852 0.9957 0.9974 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="70">5.0394 0.9637 0.9763 3.8978 3.0769 1.0023 3.8402 3.7493 0.9864 3.9229 0.9873 3.9174 0.9866 3.9111 0.9959 3.5782 3.4930 3.8559 1.0379 3.9203 0.9876 3.8920 0.9855 3.9557 0.9875 3.8420 1.0005 3.2280 0.9838 3.8264 3.8630 3.7840 3.8076 3.8219 3.7460 1.0044 0.9980 0.9933 0.9951 0.9936 0.9945 0.9925 1.0049 0.9945 1.0090 3.6551 1.0000 1.0094 3.6629 3.8359 3.6962 3.9512 3.9788 3.8752 0.9858 1.0325 0.9887 0.9893 0.9853 3.8346 4.4955 1.7942 3.8328 0.9854 0.9968 0.9983 0.9852 0.9957 0.9974 0.9932</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="70">0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="75">0.9641 0.9583 0.8958 0.4950 0.4531 0.9292 0.9687 0.8889 0.9652 0.9555 0.8683 0.8118 1.3289 1.3008 0.9602 1.4136 0.9713 1.4163 0.9749 1.4326 0.9569 1.4064 0.8211 1.2572 1.3070 0.9801 1.4649 0.9741 1.4050 0.9734 1.4206 0.9751 1.4443 0.9554 0.9765 0.8870 0.9549 0.9758 0.9277 0.9998 0.8927 0.9957 0.9958 0.8998 1.0001 1.0036 0.8938 1.0024 1.0051 0.9657 0.9942 0.9973 0.9801 1.0237 1.0135 1.3108 1.2564 1.4563 0.9505 1.4543 0.9422 1.4129 0.9746 1.4109 0.9762 0.9747 0.9251 0.9600 0.9556 0.9533 1.5378 0.9420 0.9533 0.9554 0.9539</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="75">0 1 0 2 0 3 0 4 0 27 0 60 3 6 3 16 3 48 4 5 4 34 4 45 6 7 6 15 7 8 7 9 9 10 9 11 11 12 11 13 13 14 13 15 15 45 16 17 16 25 17 18 17 19 19 20 19 21 21 22 21 23 23 24 23 25 25 26 27 28 27 29 27 69 29 30 29 34 29 35 30 31 30 36 30 37 31 32 31 38 31 39 32 33 32 40 32 41 33 34 33 42 33 43 34 44 45 46 45 47 48 49 48 50 49 51 49 54 50 52 50 55 51 53 51 56 52 53 52 57 53 58 59 60 59 63 59 64 59 65 60 61 60 62 62 66 62 67 62 68</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2989.652329470102</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.75481 26.08655 2.33174 52.53544 -52.21249 0.32295 -3.75578 2.53222 -1.22356</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.65300</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.74339</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
