<?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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s6p5d1f 7s4p1d 4s1p 7s4p1d 7s4p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 3s2p1d 2s1p 3s2p1d 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 3 3 3 3 3 3 4 2 5 2 3 2 2 2 2 2 3 3 3 3 3 2 3 3 3 4 2 2 3 3 3 5 2 3 2 2 2 2 2 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP SD(28,MWB)</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.21387"
                        y3="-0.612536"
                        z3="1.947348"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.254446"
                        y3="-0.357505"
                        z3="4.191385"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.650002"
                        y3="-1.367294"
                        z3="3.834869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.253704"
                        y3="-2.419552"
                        z3="2.953237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.089936"
                        y3="-2.490687"
                        z3="2.495364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.567184"
                        y3="-0.38962"
                        z3="3.640025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.011847"
                        y3="-1.474889"
                        z3="2.846022"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.071734"
                        y3="0.488126"
                        z3="4.799333"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.696312"
                        y3="-1.288156"
                        z3="4.138666"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.982141"
                        y3="-3.162591"
                        z3="2.623007"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.383694"
                        y3="-3.28029"
                        z3="1.80099"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.243507"
                        y3="0.449166"
                        z3="3.822331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.028118"
                        y3="-1.486475"
                        z3="2.448455"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.661987"
                        y3="-0.024884"
                        z3="1.349739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.371806"
                        y3="-0.377728"
                        z3="0.383963"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.907476"
                        y3="-1.106174"
                        z3="-0.636736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.584121"
                        y3="-1.475023"
                        z3="-0.921434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.590283"
                        y3="-1.367578"
                        z3="-1.340338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.389492"
                        y3="-2.232112"
                        z3="-2.082531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891644"
                        y3="-2.595347"
                        z3="-2.475066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99871"
                        y3="-2.196618"
                        z3="-1.720635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.795524"
                        y3="-1.467976"
                        z3="-0.557964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.507491"
                        y3="-1.088886"
                        z3="-0.106728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.615857"
                        y3="0.385567"
                        z3="0.083634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249027"
                        y3="-2.534309"
                        z3="-2.687823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.028693"
                        y3="-3.187786"
                        z3="-3.382666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.00848"
                        y3="-2.462967"
                        z3="-2.038042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.66695"
                        y3="-1.156075"
                        z3="0.024076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.799296"
                        y3="0.050879"
                        z3="0.341009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211751"
                        y3="0.054942"
                        z3="1.357595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414948"
                        y3="-0.58598"
                        z3="-0.307274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847493"
                        y3="1.083302"
                        z3="-0.04044"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.773292"
                        y3="1.301942"
                        z3="0.771962"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.201059"
                        y3="2.45432"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.856047"
                        y3="3.315185"
                        z3="1.428458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.675311"
                        y3="2.755242"
                        z3="1.902319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123121"
                        y3="3.560555"
                        z3="2.213533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.247635"
                        y3="4.246521"
                        z3="1.001392"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.041913"
                        y3="2.86117"
                        z3="-0.822999"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.300444"
                        y3="2.143027"
                        z3="-1.821565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424004"
                        y3="3.772474"
                        z3="-1.071489"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.975969"
                        y3="1.41706"
                        z3="-2.801263"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.092847"
                        y3="2.229642"
                        z3="-1.808389"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.820058"
                        y3="1.574476"
                        z3="-2.799586"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.156387"
                        y3="0.847045"
                        z3="-3.787648"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.236461"
                        y3="0.7663"
                        z3="-3.786276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.06726"
                        y3="1.373007"
                        z3="-2.801811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595429"
                        y3="2.831877"
                        z3="-1.04775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.909126"
                        y3="1.663275"
                        z3="-2.819778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.727352"
                        y3="0.356992"
                        z3="-4.579795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.754305"
                        y3="0.206944"
                        z3="-4.567809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2139,-.6125,1.9473;.2544,-.3575,4.1914;-.65,-1.3673,3.8349;-.2537,-2.4196,2.9532;1.0899,-2.4907,2.4954;1.5672,-.3896,3.64;2.0118,-1.4749,2.846;-.0717,.4881,4.7993;-1.6963,-1.2882,4.1387;-.9821,-3.1626,2.623;1.3837,-3.2803,1.801;2.2435,.4492,3.8223;3.0281,-1.4865,2.4485;-1.662,-.0249,1.3497;-2.3718,-.3777,.384;-1.9075,-1.1062,-.6367;-.5841,-1.475,-.9214;-2.5903,-1.3676,-1.3403;-.3895,-2.2321,-2.0825;.8916,-2.5953,-2.4751;1.9987,-2.1966,-1.7206;1.7955,-1.468,-.558;.5075,-1.0889,-.1067;.6159,.3856,.0836;-1.249,-2.5343,-2.6878;1.0287,-3.1878,-3.3827;3.0085,-2.463,-2.038;2.6669,-1.1561,.0241;-3.7993,.0509,.341;-4.2118,.0549,1.3576;-4.4149,-.586,-.3073;-3.8475,1.0833,-.0404;.7733,1.3019,.772;1.2011,2.4543,.4151;1.856,3.3152,1.4285;2.6753,2.7552,1.9023;1.1231,3.5606,2.2135;2.2476,4.2465,1.0014;1.0419,2.8612,-.823;.3004,2.143,-1.8216;1.424,3.7725,-1.0715;.976,1.4171,-2.8013;-1.0928,2.2296,-1.8084;-1.8201,1.5745,-2.7996;-1.1564,.847,-3.7876;.2365,.7663,-3.7863;2.0673,1.373,-2.8018;-1.5954,2.8319,-1.0477;-2.9091,1.6633,-2.8198;-1.7274,.357,-4.5798;.7543,.2069,-4.5678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</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">nebtsh_Ru_CH_activation_freq_high_sp_Compound_1</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">2</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.1711673225 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">2.194e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.103 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">0.029 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.134 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX Freq EnGrad</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="4">newECP Ru "SDD" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">freq</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">temp 333.15 end</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="153">0.00 0.00 0.00 0.00 0.00 0.00 -900.84 -19.47 22.07 24.09 43.40 45.62 53.65 56.34 78.58 83.10 95.52 109.22 125.96 130.57 146.81 174.81 201.80 214.56 224.42 227.86 262.13 299.56 306.66 342.93 366.38 373.93 394.24 402.48 412.90 420.81 430.06 436.35 445.24 495.53 510.74 531.86 561.74 601.53 613.30 620.07 623.22 627.26 635.24 644.95 657.70 675.64 690.33 694.72 709.31 718.54 764.21 776.47 797.85 857.80 861.61 872.63 878.11 902.77 921.02 937.69 953.85 982.58 997.44 1000.45 1001.50 1006.66 1010.13 1011.29 1015.87 1020.98 1028.94 1030.04 1035.93 1040.60 1040.93 1042.20 1044.12 1045.10 1047.17 1052.95 1056.46 1071.18 1093.44 1107.00 1156.81 1162.81 1163.91 1169.01 1180.16 1185.19 1186.77 1258.61 1261.38 1280.16 1311.97 1328.52 1329.09 1340.50 1382.82 1384.79 1401.71 1414.75 1422.77 1428.50 1442.55 1449.22 1464.47 1467.08 1470.25 1480.36 1490.89 1493.86 1532.93 1538.94 1569.33 1590.00 1599.49 1603.02 1654.80 1668.95 1673.77 1680.31 1697.95 1738.34 3075.95 3078.91 3171.71 3175.45 3200.07 3203.86 3207.05 3210.93 3211.63 3220.79 3224.22 3226.77 3229.42 3230.13 3234.80 3239.16 3241.26 3241.82 3244.91 3249.15 3252.35 3583.76 3629.19</array>
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                        x3="-0.982141"
                        y3="-3.162591"
                        z3="2.623007"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.383694"
                        y3="-3.28029"
                        z3="1.80099"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.243507"
                        y3="0.449166"
                        z3="3.822331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.028118"
                        y3="-1.486475"
                        z3="2.448455"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.661987"
                        y3="-0.024884"
                        z3="1.349739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.371806"
                        y3="-0.377728"
                        z3="0.383963"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.907476"
                        y3="-1.106174"
                        z3="-0.636736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.584121"
                        y3="-1.475023"
                        z3="-0.921434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.590283"
                        y3="-1.367578"
                        z3="-1.340338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.389492"
                        y3="-2.232112"
                        z3="-2.082531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891644"
                        y3="-2.595347"
                        z3="-2.475066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99871"
                        y3="-2.196618"
                        z3="-1.720635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.795524"
                        y3="-1.467976"
                        z3="-0.557964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.507491"
                        y3="-1.088886"
                        z3="-0.106728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.615857"
                        y3="0.385567"
                        z3="0.083634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249027"
                        y3="-2.534309"
                        z3="-2.687823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.028693"
                        y3="-3.187786"
                        z3="-3.382666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.00848"
                        y3="-2.462967"
                        z3="-2.038042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.66695"
                        y3="-1.156075"
                        z3="0.024076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.799296"
                        y3="0.050879"
                        z3="0.341009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211751"
                        y3="0.054942"
                        z3="1.357595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414948"
                        y3="-0.58598"
                        z3="-0.307274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847493"
                        y3="1.083302"
                        z3="-0.04044"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.773292"
                        y3="1.301942"
                        z3="0.771962"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.201059"
                        y3="2.45432"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.856047"
                        y3="3.315185"
                        z3="1.428458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.675311"
                        y3="2.755242"
                        z3="1.902319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123121"
                        y3="3.560555"
                        z3="2.213533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.247635"
                        y3="4.246521"
                        z3="1.001392"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.041913"
                        y3="2.86117"
                        z3="-0.822999"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.300444"
                        y3="2.143027"
                        z3="-1.821565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424004"
                        y3="3.772474"
                        z3="-1.071489"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.975969"
                        y3="1.41706"
                        z3="-2.801263"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.092847"
                        y3="2.229642"
                        z3="-1.808389"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.820058"
                        y3="1.574476"
                        z3="-2.799586"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.156387"
                        y3="0.847045"
                        z3="-3.787648"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.236461"
                        y3="0.7663"
                        z3="-3.786276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.06726"
                        y3="1.373007"
                        z3="-2.801811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595429"
                        y3="2.831877"
                        z3="-1.04775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.909126"
                        y3="1.663275"
                        z3="-2.819778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.727352"
                        y3="0.356992"
                        z3="-4.579795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.754305"
                        y3="0.206944"
                        z3="-4.567809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2139,-.6125,1.9473;.2544,-.3575,4.1914;-.65,-1.3673,3.8349;-.2537,-2.4196,2.9532;1.0899,-2.4907,2.4954;1.5672,-.3896,3.64;2.0118,-1.4749,2.846;-.0717,.4881,4.7993;-1.6963,-1.2882,4.1387;-.9821,-3.1626,2.623;1.3837,-3.2803,1.801;2.2435,.4492,3.8223;3.0281,-1.4865,2.4485;-1.662,-.0249,1.3497;-2.3718,-.3777,.384;-1.9075,-1.1062,-.6367;-.5841,-1.475,-.9214;-2.5903,-1.3676,-1.3403;-.3895,-2.2321,-2.0825;.8916,-2.5953,-2.4751;1.9987,-2.1966,-1.7206;1.7955,-1.468,-.558;.5075,-1.0889,-.1067;.6159,.3856,.0836;-1.249,-2.5343,-2.6878;1.0287,-3.1878,-3.3827;3.0085,-2.463,-2.038;2.6669,-1.1561,.0241;-3.7993,.0509,.341;-4.2118,.0549,1.3576;-4.4149,-.586,-.3073;-3.8475,1.0833,-.0404;.7733,1.3019,.772;1.2011,2.4543,.4151;1.856,3.3152,1.4285;2.6753,2.7552,1.9023;1.1231,3.5606,2.2135;2.2476,4.2465,1.0014;1.0419,2.8612,-.823;.3004,2.143,-1.8216;1.424,3.7725,-1.0715;.976,1.4171,-2.8013;-1.0928,2.2296,-1.8084;-1.8201,1.5745,-2.7996;-1.1564,.847,-3.7876;.2365,.7663,-3.7863;2.0673,1.373,-2.8018;-1.5954,2.8319,-1.0477;-2.9091,1.6633,-2.8198;-1.7274,.357,-4.5798;.7543,.2069,-4.5678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1205.07499957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.17116732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4073.24616690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7329.34107186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.09490497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.14719797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1133.07219840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06354653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000094810272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000094810272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000189620543</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.420355367710</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.903621312513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.323976680223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-531.1247 -530.0210 -400.3063 -399.7902 -289.4390 -288.4942 -286.4385 -286.2972 -286.2775 -286.1869 -286.1009 -286.0877 -286.0386 -285.9454 -285.4873 -285.0106 -284.9353 -284.9286 -284.8777 -284.8540 -284.8527 -284.8406 -284.6654 -284.5796 -284.5763 -284.5633 -90.3445 -59.0434 -58.4039 -58.2210 -37.4658 -36.3842 -33.7239 -33.2652 -31.5408 -30.0710 -29.9492 -28.4466 -28.3831 -28.2986 -27.8315 -27.0681 -26.9344 -26.7257 -26.4154 -25.0147 -24.3480 -24.1267 -24.0796 -23.9143 -23.4936 -23.2044 -23.0256 -22.3039 -22.0222 -21.5538 -21.4442 -21.4014 -20.4623 -20.1167 -19.8917 -19.8185 -19.7672 -19.6589 -19.4977 -19.4283 -19.2850 -19.0797 -18.9458 -18.8511 -18.3929 -18.2877 -18.1944 -18.0670 -17.9829 -17.9348 -17.6258 -17.5188 -17.4581 -17.0633 -16.9364 -16.9268 -16.8848 -16.6273 -16.4588 -16.1839 -16.1229 -16.0704 -16.0042 -15.7355 -15.5167 -15.4098 -14.7162 -14.2167 -13.7151 -13.5813 -13.3956 -13.2919 -12.9980 -12.8484 -8.3923 -7.8120 -7.3652 -6.9047 -6.6520 -6.4702 -6.4432 -6.2202 -6.1458 -5.3486 -5.1423 -4.6722 -4.3225 -3.9760 -3.9259 -3.7518 -3.6050 -3.2650 -3.1061 -2.9624 -2.6173 -2.5733 -2.5126 -2.3551 -2.2356 -2.0867 -2.0015 -1.8503 -1.8251 -1.7656 -1.6689 -1.6289 -1.5470 -1.4444 -1.1802 -1.0843 -1.0498 -0.8529 -0.7120 -0.5318 -0.2382 -0.0606 0.1084 0.2086 0.5866 0.7624 0.9104 1.0336 1.1894 1.3439 1.6765 1.7963 1.9431 2.1201 2.2789 2.3756 2.5517 2.6786 2.8548 3.2423 3.3756 3.5731 3.9497 4.2447 4.3397 4.5292 4.6230 4.7425 4.8448 4.9772 5.1050 5.3126 5.4546 5.6282 5.8930 6.0623 6.1392 6.3828 6.4449 6.4879 6.5963 6.7017 7.0880 7.2065 7.3428 7.3892 7.6427 7.7198 7.7270 7.9749 8.0810 8.1819 8.2840 8.5986 8.6633 8.9081 8.9974 9.1722 9.3601 9.5207 9.7398 9.7929 10.1927 10.2877 10.3527 10.6794 10.7152 10.8295 11.1732 11.3973 11.5814 11.6672 11.7517 11.8139 11.8970 11.9644 12.0714 12.2059 12.2727 12.3118 12.4540 12.5088 12.6047 12.7109 12.8388 12.9047 12.9965 13.0145 13.1488 13.2510 13.4847 13.6251 13.6382 13.6567 13.7743 13.9239 14.0706 14.2319 14.2594 14.4427 14.5499 14.6662 14.7000 14.8277 14.9066 15.0215 15.0729 15.2157 15.4407 15.5809 15.7552 15.8124 15.9878 16.2068 16.3673 16.5747 17.0043 17.0340 17.1349 17.3534 17.6026 17.9240 18.0529 18.2536 18.6587 18.8401 19.3713 19.5400 19.8294 20.0785 20.1923 20.4564 21.3002 21.5362 21.9751 22.1371 22.2219 22.6865 23.3059 23.7627 24.0075 24.4698 25.0625 25.3497 25.8632 26.0179 26.0942 26.3379 26.5894 26.7216 26.9884 27.2043 27.4010 27.5857 27.8963 28.0883 28.3605 28.5322 28.5828 28.8852 29.1051 29.4136 29.5774 29.8041 29.9787 30.0340 30.3289 30.5697 31.0554 31.2572 31.6676 32.4242 32.7819 33.6407 33.7939 33.8893 34.6099 34.7842 34.9325 35.1166 35.6479 36.0297 36.2207 36.3134 36.6693 36.8975 37.3950 37.4674 37.5342 37.8834 38.2902 38.7321 38.9259 39.5790 39.6325 39.7671 39.9861 40.0776 40.1931 40.4541 40.5990 40.7873 40.9482 41.1771 41.2250 41.2928 41.4006 41.7108 41.8303 41.8883 42.0422 42.1420 42.2880 42.4116 42.4812 42.5287 42.7092 42.9329 42.9568 43.0623 43.1075 43.1890 43.2450 43.4375 43.6737 43.8684 43.9855 44.1058 44.1831 44.3402 44.6400 44.8481 45.0154 45.6793 45.7876 45.9095 46.2949 46.4279 46.4774 46.8314 47.0021 47.1863 47.3006 47.3795 47.5639 47.6977 47.8420 48.0617 48.1944 48.3429 48.5106 48.6740 48.8470 48.9872 49.4544 49.5250 49.7737 49.8192 50.1417 50.3184 50.6619 50.8577 51.0764 51.1906 51.2469 51.4861 51.6291 51.8725 52.0771 52.2633 52.6764 52.9270 53.0479 53.6068 53.6930 53.7665 54.0339 54.2416 54.6799 55.0281 55.1223 55.5477 55.7312 55.8244 56.0308 56.2398 56.3113 56.4396 56.7032 56.9969 57.1283 57.5041 57.5142 57.6052 58.0181 58.1634 58.1951 58.2856 58.7643 58.9941 59.6652 59.8990 60.0458 60.5155 60.5913 60.8616 61.0958 61.6776 61.9293 62.5159 62.9984 63.3210 63.6305 64.0167 64.0992 64.3410 64.6528 64.7943 65.5395 65.8758 66.1633 66.3629 66.6883 66.7312 67.3539 67.9793 68.3448 68.3536 68.5850 68.8605 69.0748 69.2110 69.3047 69.8518 70.4877 70.6020 70.6991 70.9075 71.2097 71.6276 71.9014 72.4237 72.6430 72.7459 72.9549 73.1052 73.5405 73.5984 73.8542 73.9371 74.9706 75.6545 76.5834 77.1207 77.1648 77.4398 77.8603 78.5041 78.7432 79.3418 79.7288 80.6059 80.6453 82.0993 82.9043 83.0330 85.5305 90.9130 90.9993 91.3654 91.9067 94.2174 94.4441 95.5523 1241.6287</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.194800 0.069713 0.088228 0.034823 0.082309 0.046629 0.034907 0.109380 0.114651 0.115159 0.117207 0.100728 0.102674 -0.328563 0.183592 -0.100347 0.140968 0.170211 -0.011974 0.002582 0.025832 -0.057564 -0.296416 0.379164 0.041444 0.080353 0.068273 0.049192 -0.038612 0.116511 0.093968 0.113505 -0.307005 0.177990 -0.032277 0.121564 0.134949 0.102724 -0.113144 -0.063242 0.209093 0.047056 0.037240 -0.054243 0.004764 -0.010021 0.044744 0.044050 0.062148 0.070433 0.069452</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">-0.559093 0.064767 0.117174 0.083982 0.124008 0.103988 0.067023 0.080963 0.083728 0.082277 0.082962 0.076487 0.075938 -0.048315 0.149684 0.076156 0.049056 0.114344 -0.027549 0.033018 -0.014284 0.010646 -0.106091 0.137466 0.049575 0.061936 0.057501 0.047962 -0.059700 0.074943 0.059435 0.074938 0.018744 0.178387 -0.054709 0.077413 0.086802 0.067040 0.096039 -0.028982 0.129583 -0.013064 -0.026226 -0.019667 0.000267 0.004568 0.050838 0.046589 0.050185 0.055325 0.055941</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">16.1948 5.9303 5.9118 5.9652 5.9177 5.9534 5.9651 0.8906 0.8853 0.8848 0.8828 0.8993 0.8973 8.3286 5.8164 7.1003 5.8590 0.8298 6.0120 5.9974 5.9742 6.0576 6.2964 0.6208 0.9586 0.9196 0.9317 0.9508 6.0386 0.8835 0.9060 0.8865 8.3070 5.8220 6.0323 0.8784 0.8651 0.8973 7.1131 6.0632 0.7909 5.9529 5.9628 6.0542 5.9952 6.0100 0.9553 0.9560 0.9379 0.9296 0.9305</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1948 0.0697 0.0882 0.0348 0.0823 0.0466 0.0349 0.1094 0.1147 0.1152 0.1172 0.1007 0.1027 -0.3286 0.1836 -0.1003 0.1410 0.1702 -0.0120 0.0026 0.0258 -0.0576 -0.2964 0.3792 0.0414 0.0804 0.0683 0.0492 -0.0386 0.1165 0.0940 0.1135 -0.3070 0.1780 -0.0323 0.1216 0.1349 0.1027 -0.1131 -0.0632 0.2091 0.0471 0.0372 -0.0542 0.0048 -0.0100 0.0447 0.0440 0.0621 0.0704 0.0695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0512 3.7869 3.7737 3.8095 3.7682 3.7966 3.8059 0.9817 0.9797 0.9801 0.9802 0.9804 0.9821 2.2407 4.0954 3.3121 3.9800 0.9896 3.8326 3.8671 3.8144 3.9460 3.6393 0.8851 0.9945 0.9805 0.9819 0.9850 3.8953 0.9940 0.9922 0.9929 2.2119 4.1165 3.8924 0.9877 0.9833 0.9955 3.3519 3.8615 0.9609 3.8851 3.8693 3.8650 3.8345 3.8707 0.9951 0.9924 0.9832 0.9814 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0512 3.7869 3.7737 3.8095 3.7682 3.7966 3.8059 0.9817 0.9797 0.9801 0.9802 0.9804 0.9821 2.2407 4.0954 3.3121 3.9800 0.9896 3.8326 3.8671 3.8144 3.9460 3.6393 0.8851 0.9945 0.9805 0.9819 0.9850 3.8953 0.9940 0.9922 0.9929 2.2119 4.1165 3.8924 0.9877 0.9833 0.9955 3.3519 3.8615 0.9609 3.8851 3.8693 3.8650 3.8345 3.8707 0.9951 0.9924 0.9832 0.9814 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 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="60">0.4129 0.4874 0.6662 0.5538 0.5940 0.5311 0.5305 0.6557 0.2495 1.2189 1.0908 0.9858 1.0538 0.9800 1.0859 0.9791 1.1263 0.9771 1.1085 0.9848 0.9864 1.5302 1.2793 1.0750 1.0427 0.8988 1.3716 1.2925 1.4039 0.9791 1.3374 0.9755 1.4270 0.9866 1.2943 0.9717 0.2487 0.4892 0.9408 0.9531 0.9297 1.3526 1.0730 1.4886 0.9340 0.9277 0.9479 0.8791 0.8962 1.3953 1.3934 1.3844 0.9911 1.3762 0.9841 1.3870 0.9814 1.3886 0.9877 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072923515</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147923089673</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.54275 12.61382 0.07107 35.30804 -34.06218 1.24586 -109.87600 109.61332 -0.26267</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.27523</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.24137</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">333.15</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:press" units="nonsi:atm">1.00</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:totalmass">449.52</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1205.14792309</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41579001</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02689217</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00158253</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00158253</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1204.70207586</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.03005722</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41579001</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44584723</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.70207586</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00105505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70102081</scalar>
               </module>
               <module cmlx:templateRef="entropy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:elect" units="nonsi:hartree">0.00000000</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:vibrat" units="nonsi:hartree">0.04784351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01882815</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02375785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.09042952</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70102081</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.09042952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.79145032</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35647277</scalar>
               </module>
            </module>
         </module>
      </module>
      <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">5.0.4</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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">7s7p5d1f 11s6p2d1f 5s1p 11s6p2d1f 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">6s4p3d1f 5s3p2d1f 3s1p 5s3p2d1f 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 2 2 2 2 2 2 3 3 3 3 3 3 4 2 5 2 3 2 2 2 2 2 3 3 3 3 3 2 3 3 3 4 2 2 3 3 3 5 2 3 2 2 2 2 2 3 3 3 3 3</array>
                  </list>
               </module>
               <module cmlx:templateRef="basisecp">
                  <module cmlx:templateRef="basisgroups">
                     <list cmlx:templateRef="group">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP SD(28,MWB)</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">0</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ru</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.21387"
                        y3="-0.612536"
                        z3="1.947348"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.254446"
                        y3="-0.357505"
                        z3="4.191385"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.650002"
                        y3="-1.367294"
                        z3="3.834869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.253704"
                        y3="-2.419552"
                        z3="2.953237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.089936"
                        y3="-2.490687"
                        z3="2.495364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.567184"
                        y3="-0.38962"
                        z3="3.640025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.011847"
                        y3="-1.474889"
                        z3="2.846022"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.071734"
                        y3="0.488126"
                        z3="4.799333"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.696312"
                        y3="-1.288156"
                        z3="4.138666"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.982141"
                        y3="-3.162591"
                        z3="2.623007"/>
                  <atom elementType="H"
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                        x3="1.383694"
                        y3="-3.28029"
                        z3="1.80099"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.243507"
                        y3="0.449166"
                        z3="3.822331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.028118"
                        y3="-1.486475"
                        z3="2.448455"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.661987"
                        y3="-0.024884"
                        z3="1.349739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.371806"
                        y3="-0.377728"
                        z3="0.383963"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.907476"
                        y3="-1.106174"
                        z3="-0.636736"/>
                  <atom elementType="C"
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                        x3="-0.584121"
                        y3="-1.475023"
                        z3="-0.921434"/>
                  <atom elementType="H"
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                        x3="-2.590283"
                        y3="-1.367578"
                        z3="-1.340338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.389492"
                        y3="-2.232112"
                        z3="-2.082531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891644"
                        y3="-2.595347"
                        z3="-2.475066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99871"
                        y3="-2.196618"
                        z3="-1.720635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.795524"
                        y3="-1.467976"
                        z3="-0.557964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.507491"
                        y3="-1.088886"
                        z3="-0.106728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.615857"
                        y3="0.385567"
                        z3="0.083634"/>
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                        id="a25"
                        x3="-1.249027"
                        y3="-2.534309"
                        z3="-2.687823"/>
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                        id="a26"
                        x3="1.028693"
                        y3="-3.187786"
                        z3="-3.382666"/>
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                        id="a27"
                        x3="3.00848"
                        y3="-2.462967"
                        z3="-2.038042"/>
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                        id="a28"
                        x3="2.66695"
                        y3="-1.156075"
                        z3="0.024076"/>
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                        id="a29"
                        x3="-3.799296"
                        y3="0.050879"
                        z3="0.341009"/>
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                        id="a30"
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                        y3="-0.58598"
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                        id="a32"
                        x3="-3.847493"
                        y3="1.083302"
                        z3="-0.04044"/>
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                        id="a33"
                        x3="0.773292"
                        y3="1.301942"
                        z3="0.771962"/>
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                        id="a34"
                        x3="1.201059"
                        y3="2.45432"
                        z3="0.415123"/>
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                        id="a35"
                        x3="1.856047"
                        y3="3.315185"
                        z3="1.428458"/>
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                        id="a36"
                        x3="2.675311"
                        y3="2.755242"
                        z3="1.902319"/>
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                        id="a37"
                        x3="1.123121"
                        y3="3.560555"
                        z3="2.213533"/>
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                        id="a38"
                        x3="2.247635"
                        y3="4.246521"
                        z3="1.001392"/>
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                        id="a39"
                        x3="1.041913"
                        y3="2.86117"
                        z3="-0.822999"/>
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                        id="a40"
                        x3="0.300444"
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                        z3="-1.821565"/>
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                        id="a41"
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                        y3="3.772474"
                        z3="-1.071489"/>
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                        id="a42"
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                        y3="1.41706"
                        z3="-2.801263"/>
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                        id="a43"
                        x3="-1.092847"
                        y3="2.229642"
                        z3="-1.808389"/>
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                        id="a44"
                        x3="-1.820058"
                        y3="1.574476"
                        z3="-2.799586"/>
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                        id="a45"
                        x3="-1.156387"
                        y3="0.847045"
                        z3="-3.787648"/>
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                        id="a46"
                        x3="0.236461"
                        y3="0.7663"
                        z3="-3.786276"/>
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                        id="a47"
                        x3="2.06726"
                        y3="1.373007"
                        z3="-2.801811"/>
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                        id="a48"
                        x3="-1.595429"
                        y3="2.831877"
                        z3="-1.04775"/>
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                        id="a49"
                        x3="-2.909126"
                        y3="1.663275"
                        z3="-2.819778"/>
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                        id="a50"
                        x3="-1.727352"
                        y3="0.356992"
                        z3="-4.579795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.754305"
                        y3="0.206944"
                        z3="-4.567809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2139,-.6125,1.9473;.2544,-.3575,4.1914;-.65,-1.3673,3.8349;-.2537,-2.4196,2.9532;1.0899,-2.4907,2.4954;1.5672,-.3896,3.64;2.0118,-1.4749,2.846;-.0717,.4881,4.7993;-1.6963,-1.2882,4.1387;-.9821,-3.1626,2.623;1.3837,-3.2803,1.801;2.2435,.4492,3.8223;3.0281,-1.4865,2.4485;-1.662,-.0249,1.3497;-2.3718,-.3777,.384;-1.9075,-1.1062,-.6367;-.5841,-1.475,-.9214;-2.5903,-1.3676,-1.3403;-.3895,-2.2321,-2.0825;.8916,-2.5953,-2.4751;1.9987,-2.1966,-1.7206;1.7955,-1.468,-.558;.5075,-1.0889,-.1067;.6159,.3856,.0836;-1.249,-2.5343,-2.6878;1.0287,-3.1878,-3.3827;3.0085,-2.463,-2.038;2.6669,-1.1561,.0241;-3.7993,.0509,.341;-4.2118,.0549,1.3576;-4.4149,-.586,-.3073;-3.8475,1.0833,-.0404;.7733,1.3019,.772;1.2011,2.4543,.4151;1.856,3.3152,1.4285;2.6753,2.7552,1.9023;1.1231,3.5606,2.2135;2.2476,4.2465,1.0014;1.0419,2.8612,-.823;.3004,2.143,-1.8216;1.424,3.7725,-1.0715;.976,1.4171,-2.8013;-1.0928,2.2296,-1.8084;-1.8201,1.5745,-2.7996;-1.1564,.847,-3.7876;.2365,.7663,-3.7863;2.0673,1.373,-2.8018;-1.5954,2.8319,-1.0477;-2.9091,1.6633,-2.8198;-1.7274,.357,-4.5798;.7543,.2069,-4.5678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <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">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</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">nebtsh_Ru_CH_activation_freq_high_sp_Compound_2</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">2</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">990</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.1711673225 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">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</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">SHARK and LIBINT hybrid scheme</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">5.298e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.217 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">0.099 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.322 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="8">PBE0 D4 def2-TZVP def2/J TightSCF defgrid3 RIJCOSX SP</array>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">%basis</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="4">newECP Ru "SDD" end</array>
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="1">end</array>
                     </module>
                     <scalar dataType="xsd:integer" dictRef="o:charge">2</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <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 "1,2-DICHLOROETHANE"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.1">
               <atomArray>
                  <atom elementType="Ru"
                        id="a1"
                        x3="0.21387"
                        y3="-0.612536"
                        z3="1.947348"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.254446"
                        y3="-0.357505"
                        z3="4.191385"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.650002"
                        y3="-1.367294"
                        z3="3.834869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.253704"
                        y3="-2.419552"
                        z3="2.953237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.089936"
                        y3="-2.490687"
                        z3="2.495364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.567184"
                        y3="-0.38962"
                        z3="3.640025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.011847"
                        y3="-1.474889"
                        z3="2.846022"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.071734"
                        y3="0.488126"
                        z3="4.799333"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.696312"
                        y3="-1.288156"
                        z3="4.138666"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.982141"
                        y3="-3.162591"
                        z3="2.623007"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.383694"
                        y3="-3.28029"
                        z3="1.80099"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.243507"
                        y3="0.449166"
                        z3="3.822331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.028118"
                        y3="-1.486475"
                        z3="2.448455"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.661987"
                        y3="-0.024884"
                        z3="1.349739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.371806"
                        y3="-0.377728"
                        z3="0.383963"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.907476"
                        y3="-1.106174"
                        z3="-0.636736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.584121"
                        y3="-1.475023"
                        z3="-0.921434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.590283"
                        y3="-1.367578"
                        z3="-1.340338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.389492"
                        y3="-2.232112"
                        z3="-2.082531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891644"
                        y3="-2.595347"
                        z3="-2.475066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99871"
                        y3="-2.196618"
                        z3="-1.720635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.795524"
                        y3="-1.467976"
                        z3="-0.557964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.507491"
                        y3="-1.088886"
                        z3="-0.106728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.615857"
                        y3="0.385567"
                        z3="0.083634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249027"
                        y3="-2.534309"
                        z3="-2.687823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.028693"
                        y3="-3.187786"
                        z3="-3.382666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.00848"
                        y3="-2.462967"
                        z3="-2.038042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.66695"
                        y3="-1.156075"
                        z3="0.024076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.799296"
                        y3="0.050879"
                        z3="0.341009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211751"
                        y3="0.054942"
                        z3="1.357595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414948"
                        y3="-0.58598"
                        z3="-0.307274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847493"
                        y3="1.083302"
                        z3="-0.04044"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.773292"
                        y3="1.301942"
                        z3="0.771962"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.201059"
                        y3="2.45432"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.856047"
                        y3="3.315185"
                        z3="1.428458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.675311"
                        y3="2.755242"
                        z3="1.902319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123121"
                        y3="3.560555"
                        z3="2.213533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.247635"
                        y3="4.246521"
                        z3="1.001392"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.041913"
                        y3="2.86117"
                        z3="-0.822999"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.300444"
                        y3="2.143027"
                        z3="-1.821565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424004"
                        y3="3.772474"
                        z3="-1.071489"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.975969"
                        y3="1.41706"
                        z3="-2.801263"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.092847"
                        y3="2.229642"
                        z3="-1.808389"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.820058"
                        y3="1.574476"
                        z3="-2.799586"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.156387"
                        y3="0.847045"
                        z3="-3.787648"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.236461"
                        y3="0.7663"
                        z3="-3.786276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.06726"
                        y3="1.373007"
                        z3="-2.801811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595429"
                        y3="2.831877"
                        z3="-1.04775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.909126"
                        y3="1.663275"
                        z3="-2.819778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.727352"
                        y3="0.356992"
                        z3="-4.579795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.754305"
                        y3="0.206944"
                        z3="-4.567809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2139,-.6125,1.9473;.2544,-.3575,4.1914;-.65,-1.3673,3.8349;-.2537,-2.4196,2.9532;1.0899,-2.4907,2.4954;1.5672,-.3896,3.64;2.0118,-1.4749,2.846;-.0717,.4881,4.7993;-1.6963,-1.2882,4.1387;-.9821,-3.1626,2.623;1.3837,-3.2803,1.801;2.2435,.4492,3.8223;3.0281,-1.4865,2.4485;-1.662,-.0249,1.3497;-2.3718,-.3777,.384;-1.9075,-1.1062,-.6367;-.5841,-1.475,-.9214;-2.5903,-1.3676,-1.3403;-.3895,-2.2321,-2.0825;.8916,-2.5953,-2.4751;1.9987,-2.1966,-1.7206;1.7955,-1.468,-.558;.5075,-1.0889,-.1067;.6159,.3856,.0836;-1.249,-2.5343,-2.6878;1.0287,-3.1878,-3.3827;3.0085,-2.463,-2.038;2.6669,-1.1561,.0241;-3.7993,.0509,.341;-4.2118,.0549,1.3576;-4.4149,-.586,-.3073;-3.8475,1.0833,-.0404;.7733,1.3019,.772;1.2011,2.4543,.4151;1.856,3.3152,1.4285;2.6753,2.7552,1.9023;1.1231,3.5606,2.2135;2.2476,4.2465,1.0014;1.0419,2.8612,-.823;.3004,2.143,-1.8216;1.424,3.7725,-1.0715;.976,1.4171,-2.8013;-1.0928,2.2296,-1.8084;-1.8201,1.5745,-2.7996;-1.1564,.847,-3.7876;.2365,.7663,-3.7863;2.0673,1.373,-2.8018;-1.5954,2.8319,-1.0477;-2.9091,1.6633,-2.8198;-1.7274,.357,-4.5798;.7543,.2069,-4.5678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</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">10.1250</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4448</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">GAUSSIAN VDW</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="5">Ru C H O N</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.0700 1.8500 1.2000 2.1140 1.8900</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">1,2-DICHLOROETHANE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4448</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4425</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">45.8600</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">0.5000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2663.9786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1388.5204</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! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1206.51148949</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.17116732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4074.68265681</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7331.33028030</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.64762348</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.23290632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2346.17855932</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1139.66706983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05865258</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000082971816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000082971816</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000165943633</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.681535909674</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.881438291863</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.562974201537</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="990">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989</array>
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                            dictRef="cc:energy"
                            size="990"
                            units="nonsi:electronvolt">-525.1917 -524.2474 -394.1916 -393.8362 -283.3597 -282.6391 -280.7375 -280.4730 -280.4134 -280.3867 -280.3413 -280.2613 -280.1405 -280.0968 -279.3095 -279.2880 -279.2845 -279.2729 -279.2686 -279.2447 -279.2021 -279.1308 -279.1148 -279.0882 -279.0138 -278.9915 -84.7776 -53.5206 -52.9221 -52.7569 -32.0019 -31.1063 -28.1904 -27.8758 -26.0161 -24.8919 -24.7411 -22.9796 -22.8936 -22.8011 -22.4987 -21.8545 -21.8340 -21.4149 -21.1402 -19.3883 -18.8622 -18.6138 -18.5648 -18.3949 -18.1058 -17.9709 -17.4067 -16.8652 -16.3901 -16.1595 -16.0024 -15.8548 -14.7413 -14.6654 -14.3093 -14.2467 -14.2328 -14.1700 -13.8892 -13.8043 -13.6554 -13.6136 -13.4190 -13.3649 -12.9912 -12.7510 -12.6894 -12.6055 -12.4727 -12.2311 -12.0644 -12.0000 -11.8489 -11.5524 -11.4726 -11.3076 -11.2633 -11.2362 -10.9448 -10.8005 -10.7431 -10.5723 -10.4675 -10.2806 -9.9582 -9.8241 -9.2039 -8.7342 -8.3172 -8.1529 -8.0111 -7.8789 -7.5151 -7.3837 -2.8720 -2.3246 -1.6878 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31.9735 32.1046 32.3281 32.3957 32.5360 32.8334 32.8490 33.2085 33.2675 33.4052 33.5306 33.7048 33.8410 34.0337 34.1850 34.3332 34.4200 34.5644 34.7890 34.9157 35.2313 35.5052 35.5686 35.7374 35.8411 36.0951 36.3561 36.4973 36.6422 36.8452 36.9800 37.1218 37.2695 37.5424 37.6769 37.8893 38.0275 38.2000 38.5042 38.6887 38.8231 39.1280 39.3234 39.4386 39.5089 39.6203 39.7478 39.9262 40.2679 40.3850 40.4096 40.6146 40.9238 40.9827 41.1180 41.2235 41.2343 41.5152 41.5785 41.6931 41.7745 41.8796 42.1634 42.2462 42.3482 42.4768 42.5922 42.6638 42.8112 42.9570 43.0528 43.2150 43.3365 43.5120 43.6990 43.8118 43.9582 44.1532 44.2921 44.3763 44.4214 44.6560 44.7618 44.9723 45.1073 45.1683 45.2508 45.4741 45.6847 45.7735 45.8805 45.9414 46.1304 46.2407 46.3434 46.5320 46.6820 46.9049 47.1696 47.3765 47.5633 47.6833 47.7812 48.1128 48.2190 48.6295 48.7891 49.0727 49.2468 49.3401 49.5349 49.6263 49.7769 49.9471 50.3035 50.4233 50.7481 50.9005 51.1167 51.2737 51.4679 51.8320 51.9478 52.0895 52.3211 52.5297 52.7564 52.9871 53.1270 53.2635 53.4114 53.5562 53.7997 53.8846 53.9470 54.0563 54.2221 54.5228 54.5444 54.8284 54.9427 55.0075 55.2998 55.4774 55.5908 55.8152 55.9362 56.1931 56.3384 56.3832 56.5990 56.7713 56.8102 57.0833 57.2439 57.3242 57.3950 57.8578 57.9026 58.2066 58.2983 58.5605 58.6751 58.8368 59.1494 59.2566 59.4658 59.6491 59.9670 60.0756 60.3119 60.5206 60.7186 60.9622 61.2116 61.3598 61.4598 61.6194 61.8305 61.9228 62.1250 62.1662 62.5932 62.8863 63.0340 63.0712 63.3606 63.5999 63.8876 64.0415 64.1371 64.2832 64.7542 64.8464 65.0858 65.3580 65.4646 65.6056 65.7423 65.8505 66.2514 66.5110 66.6445 66.8032 66.9411 66.9934 67.5379 67.7645 68.0560 68.0845 68.3714 68.4795 68.5663 68.6077 68.6571 69.0361 69.0969 69.2247 69.4209 69.4979 69.6685 69.9333 70.2185 70.3899 70.5834 70.8619 70.9663 71.0820 71.2541 71.3812 71.4633 71.5236 71.8799 71.9042 72.0037 72.1116 72.2628 72.3035 72.4483 72.5344 72.7393 72.8522 72.9597 73.1077 73.2122 73.3615 73.4568 73.6053 73.7483 73.9047 74.0977 74.2249 74.3194 74.3838 74.6079 74.7064 74.8639 75.0310 75.3113 75.4009 75.5242 75.6480 75.6720 75.9608 76.1102 76.2289 76.4134 76.7289 77.0604 77.1653 77.3110 77.3745 77.4989 77.5430 77.6151 77.8055 78.0568 78.1605 78.3000 78.4173 78.4968 78.5585 78.6456 78.9073 78.9191 79.1111 79.1346 79.4076 79.4677 79.9115 80.1019 80.2069 80.2845 80.7674 80.9603 81.1188 81.4877 81.6098 81.6572 81.9545 82.1834 82.2904 82.3039 82.7301 82.8666 83.0913 83.2650 83.3278 83.5062 83.7607 83.9156 84.0604 84.4186 84.5869 84.6391 84.7372 84.8489 84.9333 85.0693 85.2898 85.3419 85.3636 85.6113 85.6833 85.7726 85.9492 85.9956 86.0808 86.2584 86.3593 86.5225 86.6122 86.7706 86.8056 86.9683 87.0155 87.0771 87.1738 87.4580 87.5470 87.6148 87.7909 87.9025 88.0097 88.0363 88.1798 88.3029 88.4594 88.5901 88.7587 88.9167 89.0196 89.2396 89.4166 89.4376 89.6609 89.6904 90.0355 90.1306 90.3644 90.4636 90.7001 90.7781 90.8717 91.0190 91.1555 91.1998 91.3002 91.3399 91.5204 91.5588 91.7186 91.7941 91.8485 92.1525 92.2352 92.3562 92.4723 92.8442 93.0904 93.1370 93.2820 93.4295 93.6033 93.6287 93.7519 93.8536 93.9489 94.1726 94.2847 94.3561 94.5710 94.6542 94.7186 94.9665 95.0630 95.1911 95.2714 95.4668 95.6590 95.9974 96.0901 96.1369 96.4167 96.6784 97.0637 97.2968 97.4169 97.6996 98.0321 98.4517 98.7496 98.9683 99.0037 99.2694 99.4630 99.6201 99.7937 99.9650 100.0712 100.4425 100.5944 101.2819 101.5008 101.5852 101.9785 102.1285 102.3666 102.4295 102.5258 102.7500 102.9331 103.3383 103.4452 103.9931 104.4752 104.6896 104.7614 105.0251 105.2043 105.7401 105.8437 106.1212 106.8696 106.9803 107.4007 107.6520 108.2241 108.3082 108.4873 108.6162 108.7154 109.0781 109.1575 109.2474 109.5521 109.7234 109.8512 110.2409 110.3275 110.9464 111.2395 111.3552 111.5447 111.9298 112.1334 112.2350 112.3772 112.6663 112.8083 113.0560 113.3012 113.3821 113.4614 113.6870 113.8507 113.9425 114.2054 114.2532 114.4216 114.4830 114.7652 114.9981 115.0219 115.4240 115.6817 115.7177 116.1506 116.2509 116.3259 116.6033 116.7772 117.1179 117.4901 117.6570 117.7507 118.2959 118.7641 119.1088 119.3493 120.5211 120.8010 121.8106 121.9529 122.2852 122.9061 122.9478 123.3330 124.3903 124.4781 124.7588 125.5646 125.9875 126.1838 126.4686 126.9995 127.1600 128.1916 128.3916 128.6226 128.7673 129.0173 129.2627 129.3572 129.4748 129.6105 129.8488 130.1322 130.3046 130.7131 131.3095 131.6930 132.6522 133.1073 133.5979 133.7837 133.8939 135.2116 136.9871 137.6379 137.7892 137.8209 137.9798 138.2590 138.4493 139.0701 139.2745 139.9927 140.2395 140.8055 141.3172 141.4203 141.4886 142.0636 142.3038 142.3779 142.6470 143.2188 143.8041 144.1278 144.6510 144.7932 145.0005 145.7720 146.3906 148.0497 148.2480 149.5402 150.3023 150.8493 151.3415 152.6070 152.9020 153.8875 155.3203 156.4867 158.9587 160.0911 160.8859 161.1380 161.6427 163.7944 164.2836 164.7686 171.5394 174.1918 176.1721 176.8678 179.8749 181.3985 181.8392 182.3216 185.8553 187.3647 193.4674 195.0788 196.0001 197.9118 607.9880 609.6276 609.7384 611.8650 612.6875 614.3371 615.3533 615.9020 616.6480 616.8984 617.6025 618.2022 618.7848 620.4377 622.4699 622.9051 623.4249 625.1876 632.3497 633.5125 636.6679 638.4790 795.7524 888.9208 891.6661 1202.2817 1208.7924 2641.6874</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">2.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">0.236625 -0.106017 -0.074373 -0.118313 -0.061541 -0.086663 -0.149286 0.189371 0.177927 0.185281 0.181848 0.179458 0.184774 -0.425581 0.417140 -0.135930 0.224604 0.294350 -0.334733 -0.039982 -0.216847 -0.134036 0.026160 0.219324 0.158867 0.171107 0.161841 0.175239 -0.420083 0.181742 0.178338 0.186568 -0.319809 0.418315 -0.408468 0.192348 0.196750 0.186310 -0.175007 0.140525 0.321893 -0.246465 -0.181757 -0.146744 -0.140859 -0.085218 0.162977 0.165926 0.164794 0.164137 0.163175</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="51">0.329588 -0.113205 -0.086650 -0.120176 -0.092977 -0.101239 -0.120361 0.181043 0.183813 0.183708 0.185351 0.182845 0.181159 0.160566 -0.383236 0.252334 -0.175903 0.238088 -0.104259 -0.109667 -0.141598 -0.122434 -0.226875 0.242754 0.167691 0.164819 0.160952 0.168645 -0.234636 0.153642 0.150920 0.160613 0.204776 -0.334416 -0.219375 0.163552 0.168803 0.154996 0.265389 -0.195546 0.243887 -0.100402 -0.101287 -0.132039 -0.128622 -0.125119 0.166981 0.167692 0.161720 0.161333 0.162362</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">15.7634 6.1060 6.0744 6.1183 6.0615 6.0867 6.1493 0.8106 0.8221 0.8147 0.8182 0.8205 0.8152 8.4256 5.5829 7.1359 5.7754 0.7056 6.3347 6.0400 6.2168 6.1340 5.9738 0.7807 0.8411 0.8289 0.8382 0.8248 6.4201 0.8183 0.8217 0.8134 8.3198 5.5817 6.4085 0.8077 0.8033 0.8137 7.1750 5.8595 0.6781 6.2465 6.1818 6.1467 6.1409 6.0852 0.8370 0.8341 0.8352 0.8359 0.8368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">0.2366 -0.1060 -0.0744 -0.1183 -0.0615 -0.0867 -0.1493 0.1894 0.1779 0.1853 0.1818 0.1795 0.1848 -0.4256 0.4171 -0.1359 0.2246 0.2944 -0.3347 -0.0400 -0.2168 -0.1340 0.0262 0.2193 0.1589 0.1711 0.1618 0.1752 -0.4201 0.1817 0.1783 0.1866 -0.3198 0.4183 -0.4085 0.1923 0.1967 0.1863 -0.1750 0.1405 0.3219 -0.2465 -0.1818 -0.1467 -0.1409 -0.0852 0.1630 0.1659 0.1648 0.1641 0.1632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">4.8410 3.8067 3.8633 3.8308 3.9288 3.8508 3.8348 0.9585 0.9677 0.9568 0.9585 0.9592 0.9629 2.0652 3.9143 3.3559 3.9514 0.9191 3.9715 3.8148 3.9104 4.0067 3.5816 1.0529 0.9747 0.9550 0.9614 0.9444 3.8852 0.9653 0.9656 0.9600 2.0628 3.9357 3.9077 0.9562 0.9559 0.9644 3.3892 3.7356 0.8953 4.0479 3.9930 3.9069 3.8846 3.8366 0.9762 0.9728 0.9594 0.9597 0.9611</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">4.8410 3.8067 3.8633 3.8308 3.9288 3.8508 3.8348 0.9585 0.9677 0.9568 0.9585 0.9592 0.9629 2.0652 3.9143 3.3559 3.9514 0.9191 3.9715 3.8148 3.9104 4.0067 3.5816 1.0529 0.9747 0.9550 0.9614 0.9444 3.8852 0.9653 0.9656 0.9600 2.0628 3.9357 3.9077 0.9562 0.9559 0.9644 3.3892 3.7356 0.8953 4.0479 3.9930 3.9069 3.8846 3.8366 0.9762 0.9728 0.9594 0.9597 0.9611</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 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="62">0.3889 0.4563 0.5844 0.5372 0.5525 0.4626 0.5107 0.5595 0.1546 0.2305 1.2683 1.1343 0.9507 1.1216 0.9631 1.1891 0.9360 1.1812 0.9464 1.1841 0.9615 0.9530 1.4755 1.3017 1.0040 1.0564 0.8743 1.3366 1.3698 1.4054 0.9836 1.3291 0.9689 1.4119 0.9774 1.3616 0.9479 0.2471 -0.1360 0.4898 0.9529 0.9593 0.9196 1.3211 1.0257 1.5211 0.9294 0.9220 0.9556 0.8345 0.8551 1.3877 1.4164 1.4109 0.9716 1.3949 0.9591 1.3887 0.9718 1.3661 0.9693 0.9623</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="62">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 23 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 22 32 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069680533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1206.581170023731</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.54275 12.55173 0.00898 35.30804 -33.60387 1.70417 -109.87600 110.10583 0.22984</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.71962</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.37094</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
