<?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="0.530413"
                        y3="-0.681173"
                        z3="1.843198"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.746106"
                        y3="-0.421876"
                        z3="3.655585"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.420997"
                        y3="-0.650079"
                        z3="4.091265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.288454"
                        y3="-1.746197"
                        z3="3.551496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.330684"
                        y3="-2.646427"
                        z3="2.640718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.401256"
                        y3="-1.331443"
                        z3="2.777597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695433"
                        y3="-2.448752"
                        z3="2.285238"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.268996"
                        y3="0.485596"
                        z3="3.967932"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.078055"
                        y3="0.060224"
                        z3="4.752437"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.353934"
                        y3="-1.855762"
                        z3="3.767792"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.240326"
                        y3="-3.46558"
                        z3="2.200625"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.421099"
                        y3="-1.131249"
                        z3="2.443523"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.163368"
                        y3="-3.111074"
                        z3="1.554657"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.363873"
                        y3="-0.00717"
                        z3="1.366141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136576"
                        y3="-0.327361"
                        z3="0.432977"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.739827"
                        y3="-1.003718"
                        z3="-0.645596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.442116"
                        y3="-1.392524"
                        z3="-1.019419"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.465227"
                        y3="-1.22405"
                        z3="-1.32017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332722"
                        y3="-2.072204"
                        z3="-2.236808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.914477"
                        y3="-2.451236"
                        z3="-2.716384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.069096"
                        y3="-2.145218"
                        z3="-1.992168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.949522"
                        y3="-1.491542"
                        z3="-0.773431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.700055"
                        y3="-1.100362"
                        z3="-0.235816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.892259"
                        y3="0.35375"
                        z3="0.025058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.229629"
                        y3="-2.301914"
                        z3="-2.818184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985707"
                        y3="-2.982566"
                        z3="-3.668558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.052545"
                        y3="-2.424453"
                        z3="-2.377176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.85937"
                        y3="-1.247164"
                        z3="-0.218128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.57414"
                        y3="0.055337"
                        z3="0.534879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.027697"
                        y3="-0.480916"
                        z3="1.382732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.147984"
                        y3="-0.161879"
                        z3="-0.374508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.64436"
                        y3="1.127863"
                        z3="0.765981"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.100707"
                        y3="1.249735"
                        z3="0.731692"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.46153"
                        y3="2.370056"
                        z3="0.742269"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.493625"
                        y3="3.17494"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.540318"
                        y3="3.426333"
                        z3="2.21751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.102855"
                        y3="2.569706"
                        z3="2.817278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.08521"
                        y3="4.103077"
                        z3="1.904816"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.165453"
                        y3="2.808766"
                        z3="-0.32223"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.250564"
                        y3="2.177384"
                        z3="-1.603117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.637285"
                        y3="3.706667"
                        z3="-0.226313"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.904219"
                        y3="1.73333"
                        z3="-2.250207"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.505631"
                        y3="2.068647"
                        z3="-2.204094"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.604208"
                        y3="1.486984"
                        z3="-3.465926"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.459607"
                        y3="1.021791"
                        z3="-4.113685"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.790067"
                        y3="1.147794"
                        z3="-3.507684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88657"
                        y3="1.869513"
                        z3="-1.794218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.395879"
                        y3="2.454199"
                        z3="-1.700639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.57802"
                        y3="1.418176"
                        z3="-3.955502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.539132"
                        y3="0.581014"
                        z3="-5.10976"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.68949"
                        y3="0.81212"
                        z3="-4.026989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.5304,-.6812,1.8432;1.7461,-.4219,3.6556;.421,-.6501,4.0913;-.2885,-1.7462,3.5515;.3307,-2.6464,2.6407;2.4013,-1.3314,2.7776;1.6954,-2.4488,2.2852;2.269,.4856,3.9679;-.0781,.0602,4.7524;-1.3539,-1.8558,3.7678;-.2403,-3.4656,2.2006;3.4211,-1.1312,2.4435;2.1634,-3.1111,1.5547;-1.3639,-.0072,1.3661;-2.1366,-.3274,.433;-1.7398,-1.0037,-.6456;-.4421,-1.3925,-1.0194;-2.4652,-1.2241,-1.3202;-.3327,-2.0722,-2.2368;.9145,-2.4512,-2.7164;2.0691,-2.1452,-1.9922;1.9495,-1.4915,-.7734;.7001,-1.1004,-.2358;.8923,.3538,.0251;-1.2296,-2.3019,-2.8182;.9857,-2.9826,-3.6686;3.0525,-2.4245,-2.3772;2.8594,-1.2472,-.2181;-3.5741,.0553,.5349;-4.0277,-.4809,1.3827;-4.148,-.1619,-.3745;-3.6444,1.1279,.766;1.1007,1.2497,.7317;.4615,2.3701,.7423;.4936,3.1749,1.9858;1.5403,3.4263,2.2175;.1029,2.5697,2.8173;-.0852,4.1031,1.9048;-.1655,2.8088,-.3222;-.2506,2.1774,-1.6031;-.6373,3.7067,-.2263;.9042,1.7333,-2.2502;-1.5056,2.0686,-2.2041;-1.6042,1.487,-3.4659;-.4596,1.0218,-4.1137;.7901,1.1478,-3.5077;1.8866,1.8695,-1.7942;-2.3959,2.4542,-1.7006;-2.578,1.4182,-3.9555;-.5391,.581,-5.1098;1.6895,.8121,-4.027;/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">dhs_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">2888.6120634873 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">2.116e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.068 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">0.032 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.102 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 -933.43 -15.71 21.26 45.77 55.96 61.40 70.25 79.87 82.06 88.51 95.01 115.35 132.41 139.31 175.38 194.21 202.46 216.29 226.95 244.96 263.65 302.82 307.53 351.38 366.09 374.84 380.11 401.38 406.09 418.21 423.94 438.19 444.36 493.27 503.03 533.88 568.23 597.49 619.01 621.10 625.08 633.05 639.25 646.49 657.25 678.61 700.57 709.42 715.49 733.88 762.07 780.95 801.41 855.67 857.69 872.50 873.42 903.91 921.57 936.39 952.31 983.95 997.46 1000.54 1002.10 1003.77 1007.71 1010.82 1017.46 1019.71 1028.50 1033.50 1035.63 1038.45 1041.81 1043.06 1044.19 1045.20 1045.63 1047.52 1058.00 1080.38 1112.47 1142.13 1160.22 1164.11 1166.26 1168.11 1181.90 1186.80 1190.15 1257.32 1259.50 1279.23 1298.45 1328.71 1341.39 1342.34 1381.84 1382.63 1408.95 1411.89 1427.19 1430.56 1436.01 1449.35 1463.95 1468.75 1474.01 1480.78 1485.82 1500.43 1526.03 1534.32 1573.26 1581.19 1588.27 1605.20 1653.77 1668.72 1674.55 1679.80 1692.55 1730.65 3076.09 3078.82 3171.83 3172.83 3201.51 3203.43 3205.11 3205.93 3209.43 3224.31 3225.71 3227.44 3228.93 3232.03 3236.43 3236.64 3239.63 3244.79 3246.31 3249.86 3253.54 3585.07 3628.28</array>
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                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.905994437892</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.323506584314</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="515">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="515">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-531.2423 -530.1677 -400.6287 -399.9572 -289.5069 -288.6638 -286.4804 -286.3222 -286.3079 -286.2794 -286.2470 -286.1330 -286.0598 -285.9874 -285.5642 -285.0657 -285.0213 -284.9925 -284.9843 -284.9503 -284.9162 -284.8554 -284.6485 -284.6008 -284.5933 -284.5470 -90.3803 -59.0831 -58.4309 -58.2619 -37.5018 -36.5112 -33.9938 -33.4052 -31.5806 -30.1535 -30.0090 -28.4741 -28.4394 -28.3901 -27.9455 -27.1152 -27.0146 -26.8015 -26.5344 -25.0551 -24.4799 -24.1744 -24.1392 -24.0505 -23.5580 -23.4799 -22.7777 -22.3953 -22.0637 -21.6460 -21.5163 -21.4705 -20.6528 -20.1001 -19.9456 -19.9148 -19.7948 -19.7066 -19.5987 -19.4796 -19.3471 -19.0778 -19.0349 -18.8859 -18.4174 -18.3431 -18.2396 -18.1109 -18.0450 -18.0142 -17.7927 -17.7152 -17.6467 -17.2671 -17.0411 -16.9645 -16.9578 -16.8997 -16.5327 -16.2264 -16.1815 -16.0752 -16.0155 -15.8066 -15.6850 -15.5064 -14.7276 -14.2779 -13.7062 -13.6528 -13.4209 -13.2830 -13.0058 -12.9133 -8.6266 -7.8775 -7.4373 -7.0350 -6.7415 -6.4770 -6.2974 -6.2081 -6.0691 -5.4090 -5.2008 -4.6541 -4.5353 -4.1073 -4.0407 -3.6929 -3.6069 -3.1994 -3.1454 -2.9993 -2.7198 -2.6390 -2.5707 -2.4578 -2.2164 -2.0614 -2.0055 -1.9522 -1.8723 -1.7524 -1.6742 -1.6259 -1.5022 -1.3694 -1.3486 -1.0543 -0.9265 -0.8832 -0.7226 -0.5359 -0.4242 -0.1663 -0.0280 0.1471 0.4956 0.7737 0.8610 0.9389 1.2373 1.3027 1.5032 1.6687 1.8468 1.9302 2.0604 2.2958 2.4112 2.4805 2.6233 2.9388 3.3182 3.7199 4.0144 4.2612 4.4250 4.4424 4.5194 4.8027 4.8527 4.9082 5.2462 5.3004 5.3469 5.3710 5.8845 5.9732 6.1054 6.3159 6.4627 6.5131 6.5697 6.7074 7.0723 7.2518 7.3723 7.4757 7.5745 7.6621 7.7525 7.7737 8.0142 8.1111 8.3189 8.4154 8.6356 8.6858 8.8659 9.1037 9.3091 9.3737 9.6488 9.8297 9.9886 10.0288 10.5110 10.5901 10.7309 10.9134 11.2845 11.3322 11.5512 11.5820 11.6834 11.7407 11.8360 11.9650 12.0566 12.2119 12.3791 12.4195 12.4304 12.5157 12.6635 12.7016 12.7605 12.8995 12.9658 13.0476 13.1939 13.2393 13.3825 13.4835 13.6349 13.6861 13.7525 13.8769 13.8981 13.9955 14.2852 14.3551 14.4312 14.5817 14.5968 14.7146 14.8709 14.9669 15.0633 15.0983 15.1967 15.4976 15.6184 15.6799 15.9334 16.2986 16.3660 16.7451 16.9082 16.9217 17.1944 17.4864 17.6311 17.7675 18.1147 18.4838 18.7463 18.8454 19.1917 19.6000 19.8444 20.1019 20.2564 20.8052 21.1793 21.6281 21.7179 22.0539 22.3194 22.6759 23.0376 23.6242 23.9638 24.5253 25.0335 25.4484 25.8536 26.0282 26.4140 26.5186 26.6014 26.8236 27.1846 27.3144 27.4457 27.5554 27.7330 28.1701 28.1939 28.4366 28.5865 28.8588 29.0779 29.4299 29.5564 29.6451 29.9283 30.2280 30.4218 30.5328 31.2653 31.4040 31.4860 32.0364 32.6890 33.0418 33.9094 34.0171 34.4299 34.6703 35.0926 35.1795 35.4092 35.6945 35.7624 35.9714 36.4716 36.6937 36.9998 37.4267 37.7916 37.9747 38.4205 38.9042 39.0527 39.4577 39.4865 39.8231 39.8624 39.8848 39.9590 40.3801 40.4492 40.6972 40.9226 41.0159 41.2025 41.2978 41.4369 41.6151 41.7546 41.8224 41.8900 42.0680 42.2746 42.4107 42.4631 42.5178 42.7704 42.8238 42.9233 42.9792 43.0591 43.2595 43.2835 43.4188 43.5477 43.7081 43.9034 44.0162 44.2253 44.7760 44.8274 44.9665 45.1512 45.3442 45.4752 45.8189 46.3522 46.5422 46.7478 46.8722 46.9742 47.2355 47.2739 47.4193 47.5732 47.6985 47.8732 48.0572 48.1895 48.3090 48.5052 48.6698 48.7820 49.0682 49.3095 49.5744 49.6780 49.9161 50.1778 50.3912 50.5352 50.6933 51.0659 51.2067 51.3394 51.4291 51.5577 51.8252 52.1375 52.2115 52.6037 53.0028 53.0292 53.3297 53.5319 53.7848 54.0155 54.2030 54.2646 54.9914 55.0436 55.3302 55.5016 55.7106 55.8685 55.9516 56.4961 56.6688 56.7836 56.9273 57.2326 57.2779 57.4494 57.6950 58.0679 58.1100 58.2759 58.3849 58.7195 58.9626 59.2486 59.9465 60.2059 60.3452 60.5963 60.7305 60.9703 61.4932 61.8308 62.7741 62.8699 63.3762 63.5760 63.9750 64.1871 64.3373 64.5926 64.7657 65.5356 65.7866 65.9289 66.1354 66.3765 66.7828 67.1492 68.0137 68.2399 68.5330 68.6591 68.8518 69.1051 69.1744 69.2529 69.8948 70.2165 70.5068 70.6025 70.7591 70.9943 71.4540 71.6768 71.9219 72.1747 72.6461 72.7753 73.0635 73.4100 73.5234 73.8865 74.3489 74.8973 75.8711 76.3968 76.8424 77.4180 77.4461 77.7805 78.1610 78.7114 79.1761 79.4481 80.3309 80.5982 81.9927 82.3940 82.9115 86.5926 90.8159 90.9741 91.4223 91.5836 94.2242 94.4572 95.6403 1241.7372</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">-0.229159 0.065326 0.055079 0.082403 0.045232 0.034775 0.074644 0.108100 0.107464 0.111621 0.116342 0.109665 0.115853 -0.343711 0.163733 -0.090884 0.139461 0.172988 -0.012247 0.004969 0.021380 -0.047278 -0.281954 0.347856 0.041306 0.080868 0.071806 0.051832 -0.025964 0.127343 0.084053 0.105093 -0.307571 0.168191 -0.027090 0.139506 0.124447 0.098183 -0.087581 0.008614 0.204519 0.013541 -0.009263 -0.044285 0.023158 -0.017186 0.051934 0.037144 0.071563 0.074475 0.069707</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">-0.588542 0.108674 0.058009 0.120736 0.084654 0.070214 0.121172 0.079716 0.078885 0.082479 0.082656 0.079689 0.081013 -0.068577 0.143058 0.081215 0.044836 0.115721 -0.026511 0.033976 -0.010882 0.015873 -0.102513 0.136432 0.049612 0.062411 0.059028 0.051943 -0.060312 0.082201 0.055128 0.071087 0.014357 0.179103 -0.050388 0.088660 0.080719 0.065132 0.110422 -0.024526 0.129581 -0.021460 -0.034610 -0.008335 0.009197 0.004885 0.049112 0.044495 0.056196 0.057994 0.056386</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">16.2292 5.9347 5.9449 5.9176 5.9548 5.9652 5.9254 0.8919 0.8925 0.8884 0.8837 0.8903 0.8841 8.3437 5.8363 7.0909 5.8605 0.8270 6.0122 5.9950 5.9786 6.0473 6.2820 0.6521 0.9587 0.9191 0.9282 0.9482 6.0260 0.8727 0.9159 0.8949 8.3076 5.8318 6.0271 0.8605 0.8756 0.9018 7.0876 5.9914 0.7955 5.9865 6.0093 6.0443 5.9768 6.0172 0.9481 0.9629 0.9284 0.9255 0.9303</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">-0.2292 0.0653 0.0551 0.0824 0.0452 0.0348 0.0746 0.1081 0.1075 0.1116 0.1163 0.1097 0.1159 -0.3437 0.1637 -0.0909 0.1395 0.1730 -0.0122 0.0050 0.0214 -0.0473 -0.2820 0.3479 0.0413 0.0809 0.0718 0.0518 -0.0260 0.1273 0.0841 0.1051 -0.3076 0.1682 -0.0271 0.1395 0.1244 0.0982 -0.0876 0.0086 0.2045 0.0135 -0.0093 -0.0443 0.0232 -0.0172 0.0519 0.0371 0.0716 0.0745 0.0697</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0638 3.7943 3.7863 3.7821 3.7951 3.8101 3.7787 0.9787 0.9820 0.9792 0.9811 0.9804 0.9822 2.2153 4.1059 3.3208 3.9722 0.9872 3.8336 3.8666 3.8206 3.9491 3.6415 0.9305 0.9945 0.9805 0.9816 0.9826 3.8930 0.9864 0.9947 0.9942 2.2098 4.1226 3.8829 0.9833 0.9930 0.9955 3.3750 3.8187 0.9654 3.8799 3.8662 3.8870 3.8319 3.8915 0.9931 0.9942 0.9811 0.9814 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0638 3.7943 3.7863 3.7821 3.7951 3.8101 3.7787 0.9787 0.9820 0.9792 0.9811 0.9804 0.9822 2.2153 4.1059 3.3208 3.9722 0.9872 3.8336 3.8666 3.8206 3.9491 3.6415 0.9305 0.9945 0.9805 0.9816 0.9826 3.8930 0.9864 0.9947 0.9942 2.2098 4.1226 3.8829 0.9833 0.9930 0.9955 3.3750 3.8187 0.9654 3.8799 3.8662 3.8870 3.8319 3.8915 0.9931 0.9942 0.9811 0.9814 0.9840</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">0.5550 0.4137 0.5485 0.6363 0.5380 0.5272 0.5244 0.6480 0.2995 1.1404 1.0947 0.9837 1.1597 0.9854 1.0649 0.9819 1.0857 0.9803 1.1461 0.9831 0.9785 1.5077 1.3004 1.0765 1.0342 0.8953 1.3757 1.2948 1.3992 0.9791 1.3425 0.9761 1.4209 0.9862 1.2999 0.9752 0.2492 0.4995 0.9313 0.9550 0.9358 1.3068 1.0742 1.4940 0.9252 0.9257 0.9483 0.8945 0.8955 1.3622 1.3775 1.3976 0.9883 1.3866 0.9932 1.3871 0.9805 1.3840 0.9873 0.9775</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">-0.074246560</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150639773683</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.19976 29.08282 -1.11694 39.16558 -38.03248 1.13310 -104.22289 104.27531 0.05243</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.59192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04634</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">-1205.15063977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41639872</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02650549</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">-1204.70457051</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02967054</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41639872</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44606926</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.70457051</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00105505</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70351546</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">0.04662697</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01879496</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02375785</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.08917977</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70351546</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.08917977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.79269523</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.35794454</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="0.530413"
                        y3="-0.681173"
                        z3="1.843198"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.746106"
                        y3="-0.421876"
                        z3="3.655585"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.420997"
                        y3="-0.650079"
                        z3="4.091265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.288454"
                        y3="-1.746197"
                        z3="3.551496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.330684"
                        y3="-2.646427"
                        z3="2.640718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.401256"
                        y3="-1.331443"
                        z3="2.777597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695433"
                        y3="-2.448752"
                        z3="2.285238"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.268996"
                        y3="0.485596"
                        z3="3.967932"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.078055"
                        y3="0.060224"
                        z3="4.752437"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.353934"
                        y3="-1.855762"
                        z3="3.767792"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.240326"
                        y3="-3.46558"
                        z3="2.200625"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.421099"
                        y3="-1.131249"
                        z3="2.443523"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.163368"
                        y3="-3.111074"
                        z3="1.554657"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.363873"
                        y3="-0.00717"
                        z3="1.366141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136576"
                        y3="-0.327361"
                        z3="0.432977"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.739827"
                        y3="-1.003718"
                        z3="-0.645596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.442116"
                        y3="-1.392524"
                        z3="-1.019419"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.465227"
                        y3="-1.22405"
                        z3="-1.32017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332722"
                        y3="-2.072204"
                        z3="-2.236808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.914477"
                        y3="-2.451236"
                        z3="-2.716384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.069096"
                        y3="-2.145218"
                        z3="-1.992168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.949522"
                        y3="-1.491542"
                        z3="-0.773431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.700055"
                        y3="-1.100362"
                        z3="-0.235816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.892259"
                        y3="0.35375"
                        z3="0.025058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.229629"
                        y3="-2.301914"
                        z3="-2.818184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985707"
                        y3="-2.982566"
                        z3="-3.668558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.052545"
                        y3="-2.424453"
                        z3="-2.377176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.85937"
                        y3="-1.247164"
                        z3="-0.218128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.57414"
                        y3="0.055337"
                        z3="0.534879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.027697"
                        y3="-0.480916"
                        z3="1.382732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.147984"
                        y3="-0.161879"
                        z3="-0.374508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.64436"
                        y3="1.127863"
                        z3="0.765981"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.100707"
                        y3="1.249735"
                        z3="0.731692"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.46153"
                        y3="2.370056"
                        z3="0.742269"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.493625"
                        y3="3.17494"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.540318"
                        y3="3.426333"
                        z3="2.21751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.102855"
                        y3="2.569706"
                        z3="2.817278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.08521"
                        y3="4.103077"
                        z3="1.904816"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.165453"
                        y3="2.808766"
                        z3="-0.32223"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.250564"
                        y3="2.177384"
                        z3="-1.603117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.637285"
                        y3="3.706667"
                        z3="-0.226313"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.904219"
                        y3="1.73333"
                        z3="-2.250207"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.505631"
                        y3="2.068647"
                        z3="-2.204094"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.604208"
                        y3="1.486984"
                        z3="-3.465926"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.459607"
                        y3="1.021791"
                        z3="-4.113685"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.790067"
                        y3="1.147794"
                        z3="-3.507684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88657"
                        y3="1.869513"
                        z3="-1.794218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.395879"
                        y3="2.454199"
                        z3="-1.700639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.57802"
                        y3="1.418176"
                        z3="-3.955502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.539132"
                        y3="0.581014"
                        z3="-5.10976"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.68949"
                        y3="0.81212"
                        z3="-4.026989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.5304,-.6812,1.8432;1.7461,-.4219,3.6556;.421,-.6501,4.0913;-.2885,-1.7462,3.5515;.3307,-2.6464,2.6407;2.4013,-1.3314,2.7776;1.6954,-2.4488,2.2852;2.269,.4856,3.9679;-.0781,.0602,4.7524;-1.3539,-1.8558,3.7678;-.2403,-3.4656,2.2006;3.4211,-1.1312,2.4435;2.1634,-3.1111,1.5547;-1.3639,-.0072,1.3661;-2.1366,-.3274,.433;-1.7398,-1.0037,-.6456;-.4421,-1.3925,-1.0194;-2.4652,-1.2241,-1.3202;-.3327,-2.0722,-2.2368;.9145,-2.4512,-2.7164;2.0691,-2.1452,-1.9922;1.9495,-1.4915,-.7734;.7001,-1.1004,-.2358;.8923,.3538,.0251;-1.2296,-2.3019,-2.8182;.9857,-2.9826,-3.6686;3.0525,-2.4245,-2.3772;2.8594,-1.2472,-.2181;-3.5741,.0553,.5349;-4.0277,-.4809,1.3827;-4.148,-.1619,-.3745;-3.6444,1.1279,.766;1.1007,1.2497,.7317;.4615,2.3701,.7423;.4936,3.1749,1.9858;1.5403,3.4263,2.2175;.1029,2.5697,2.8173;-.0852,4.1031,1.9048;-.1655,2.8088,-.3222;-.2506,2.1774,-1.6031;-.6373,3.7067,-.2263;.9042,1.7333,-2.2502;-1.5056,2.0686,-2.2041;-1.6042,1.487,-3.4659;-.4596,1.0218,-4.1137;.7901,1.1478,-3.5077;1.8866,1.8695,-1.7942;-2.3959,2.4542,-1.7006;-2.578,1.4182,-3.9555;-.5391,.581,-5.1098;1.6895,.8121,-4.027;/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">dhs_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">2888.6120634873 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">5.069e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.240 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.385 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="0.530413"
                        y3="-0.681173"
                        z3="1.843198"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.746106"
                        y3="-0.421876"
                        z3="3.655585"/>
                  <atom elementType="C"
                        id="a3"
                        x3="0.420997"
                        y3="-0.650079"
                        z3="4.091265"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.288454"
                        y3="-1.746197"
                        z3="3.551496"/>
                  <atom elementType="C"
                        id="a5"
                        x3="0.330684"
                        y3="-2.646427"
                        z3="2.640718"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.401256"
                        y3="-1.331443"
                        z3="2.777597"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.695433"
                        y3="-2.448752"
                        z3="2.285238"/>
                  <atom elementType="H"
                        id="a8"
                        x3="2.268996"
                        y3="0.485596"
                        z3="3.967932"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-0.078055"
                        y3="0.060224"
                        z3="4.752437"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-1.353934"
                        y3="-1.855762"
                        z3="3.767792"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-0.240326"
                        y3="-3.46558"
                        z3="2.200625"/>
                  <atom elementType="H"
                        id="a12"
                        x3="3.421099"
                        y3="-1.131249"
                        z3="2.443523"/>
                  <atom elementType="H"
                        id="a13"
                        x3="2.163368"
                        y3="-3.111074"
                        z3="1.554657"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.363873"
                        y3="-0.00717"
                        z3="1.366141"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.136576"
                        y3="-0.327361"
                        z3="0.432977"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.739827"
                        y3="-1.003718"
                        z3="-0.645596"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.442116"
                        y3="-1.392524"
                        z3="-1.019419"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.465227"
                        y3="-1.22405"
                        z3="-1.32017"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.332722"
                        y3="-2.072204"
                        z3="-2.236808"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.914477"
                        y3="-2.451236"
                        z3="-2.716384"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.069096"
                        y3="-2.145218"
                        z3="-1.992168"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.949522"
                        y3="-1.491542"
                        z3="-0.773431"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.700055"
                        y3="-1.100362"
                        z3="-0.235816"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.892259"
                        y3="0.35375"
                        z3="0.025058"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.229629"
                        y3="-2.301914"
                        z3="-2.818184"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.985707"
                        y3="-2.982566"
                        z3="-3.668558"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.052545"
                        y3="-2.424453"
                        z3="-2.377176"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.85937"
                        y3="-1.247164"
                        z3="-0.218128"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.57414"
                        y3="0.055337"
                        z3="0.534879"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.027697"
                        y3="-0.480916"
                        z3="1.382732"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.147984"
                        y3="-0.161879"
                        z3="-0.374508"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.64436"
                        y3="1.127863"
                        z3="0.765981"/>
                  <atom elementType="O"
                        id="a33"
                        x3="1.100707"
                        y3="1.249735"
                        z3="0.731692"/>
                  <atom elementType="C"
                        id="a34"
                        x3="0.46153"
                        y3="2.370056"
                        z3="0.742269"/>
                  <atom elementType="C"
                        id="a35"
                        x3="0.493625"
                        y3="3.17494"
                        z3="1.985783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.540318"
                        y3="3.426333"
                        z3="2.21751"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.102855"
                        y3="2.569706"
                        z3="2.817278"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.08521"
                        y3="4.103077"
                        z3="1.904816"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-0.165453"
                        y3="2.808766"
                        z3="-0.32223"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-0.250564"
                        y3="2.177384"
                        z3="-1.603117"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.637285"
                        y3="3.706667"
                        z3="-0.226313"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.904219"
                        y3="1.73333"
                        z3="-2.250207"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.505631"
                        y3="2.068647"
                        z3="-2.204094"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.604208"
                        y3="1.486984"
                        z3="-3.465926"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-0.459607"
                        y3="1.021791"
                        z3="-4.113685"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.790067"
                        y3="1.147794"
                        z3="-3.507684"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.88657"
                        y3="1.869513"
                        z3="-1.794218"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.395879"
                        y3="2.454199"
                        z3="-1.700639"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.57802"
                        y3="1.418176"
                        z3="-3.955502"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-0.539132"
                        y3="0.581014"
                        z3="-5.10976"/>
                  <atom elementType="H"
                        id="a51"
                        x3="1.68949"
                        y3="0.81212"
                        z3="-4.026989"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" 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 a7" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a16" 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 a35" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a45 a46" 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:.5304,-.6812,1.8432;1.7461,-.4219,3.6556;.421,-.6501,4.0913;-.2885,-1.7462,3.5515;.3307,-2.6464,2.6407;2.4013,-1.3314,2.7776;1.6954,-2.4488,2.2852;2.269,.4856,3.9679;-.0781,.0602,4.7524;-1.3539,-1.8558,3.7678;-.2403,-3.4656,2.2006;3.4211,-1.1312,2.4435;2.1634,-3.1111,1.5547;-1.3639,-.0072,1.3661;-2.1366,-.3274,.433;-1.7398,-1.0037,-.6456;-.4421,-1.3925,-1.0194;-2.4652,-1.2241,-1.3202;-.3327,-2.0722,-2.2368;.9145,-2.4512,-2.7164;2.0691,-2.1452,-1.9922;1.9495,-1.4915,-.7734;.7001,-1.1004,-.2358;.8923,.3538,.0251;-1.2296,-2.3019,-2.8182;.9857,-2.9826,-3.6686;3.0525,-2.4245,-2.3772;2.8594,-1.2472,-.2181;-3.5741,.0553,.5349;-4.0277,-.4809,1.3827;-4.148,-.1619,-.3745;-3.6444,1.1279,.766;1.1007,1.2497,.7317;.4615,2.3701,.7423;.4936,3.1749,1.9858;1.5403,3.4263,2.2175;.1029,2.5697,2.8173;-.0852,4.1031,1.9048;-.1655,2.8088,-.3222;-.2506,2.1774,-1.6031;-.6373,3.7067,-.2263;.9042,1.7333,-2.2502;-1.5056,2.0686,-2.2041;-1.6042,1.487,-3.4659;-.4596,1.0218,-4.1137;.7901,1.1478,-3.5077;1.8866,1.8695,-1.7942;-2.3959,2.4542,-1.7006;-2.578,1.4182,-3.9555;-.5391,.581,-5.1098;1.6895,.8121,-4.027;/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">2847</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2668.4809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1381.1156</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">-1206.51483042</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2888.61206349</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4095.12689390</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7371.52322921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3276.39633530</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.23627986</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2346.16841477</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1139.65358436</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.05866804</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000010212077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000010212077</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000020424154</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.678885610453</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.884006388634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.562891999087</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"
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                  </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">0.210886 -0.072920 -0.124440 -0.075547 -0.127478 -0.133189 -0.074700 0.181144 0.188823 0.175203 0.186828 0.184514 0.186119 -0.446598 0.431481 -0.138511 0.239744 0.294675 -0.317803 -0.045612 -0.202984 -0.200599 0.045086 0.213684 0.158903 0.170729 0.162447 0.171788 -0.416119 0.189430 0.174565 0.179544 -0.341779 0.437514 -0.401610 0.195952 0.196822 0.185258 -0.134372 0.273671 0.322066 -0.285145 -0.318178 -0.096421 -0.177078 -0.068602 0.176252 0.168426 0.167615 0.165173 0.165343</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">0.315384 -0.096005 -0.118143 -0.090871 -0.118731 -0.119575 -0.092123 0.183538 0.180553 0.184439 0.183320 0.182077 0.184376 0.151867 -0.384817 0.254639 -0.176055 0.239005 -0.104465 -0.109155 -0.139790 -0.121836 -0.225300 0.241003 0.167770 0.165062 0.161543 0.170282 -0.235588 0.160765 0.148193 0.157300 0.189820 -0.334843 -0.217951 0.169469 0.166206 0.155546 0.279003 -0.190495 0.249223 -0.105055 -0.101299 -0.130668 -0.126447 -0.125425 0.168910 0.167659 0.162592 0.161858 0.163235</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">15.7891 6.0729 6.1244 6.0755 6.1275 6.1332 6.0747 0.8189 0.8112 0.8248 0.8132 0.8155 0.8139 8.4466 5.5685 7.1385 5.7603 0.7053 6.3178 6.0456 6.2030 6.2006 5.9549 0.7863 0.8411 0.8293 0.8376 0.8282 6.4161 0.8106 0.8254 0.8205 8.3418 5.5625 6.4016 0.8040 0.8032 0.8147 7.1344 5.7263 0.6779 6.2851 6.3182 6.0964 6.1771 6.0686 0.8237 0.8316 0.8324 0.8348 0.8347</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">0.2109 -0.0729 -0.1244 -0.0755 -0.1275 -0.1332 -0.0747 0.1811 0.1888 0.1752 0.1868 0.1845 0.1861 -0.4466 0.4315 -0.1385 0.2397 0.2947 -0.3178 -0.0456 -0.2030 -0.2006 0.0451 0.2137 0.1589 0.1707 0.1624 0.1718 -0.4161 0.1894 0.1746 0.1795 -0.3418 0.4375 -0.4016 0.1960 0.1968 0.1853 -0.1344 0.2737 0.3221 -0.2851 -0.3182 -0.0964 -0.1771 -0.0686 0.1763 0.1684 0.1676 0.1652 0.1653</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">4.8927 3.8579 3.8081 3.8725 3.8316 3.8077 3.9063 0.9590 0.9587 0.9674 0.9561 0.9624 0.9572 2.0366 3.8807 3.3836 3.9324 0.9196 3.9682 3.8122 3.9191 4.0465 3.4902 1.0767 0.9758 0.9555 0.9607 0.9504 3.8919 0.9569 0.9680 0.9641 2.0642 3.8896 3.8967 0.9583 0.9567 0.9661 3.4189 3.6079 0.8963 4.0638 4.0425 3.8519 3.9193 3.8353 0.9734 0.9699 0.9574 0.9599 0.9610</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">4.8927 3.8579 3.8081 3.8725 3.8316 3.8077 3.9063 0.9590 0.9587 0.9674 0.9561 0.9624 0.9572 2.0366 3.8807 3.3836 3.9324 0.9196 3.9682 3.8122 3.9191 4.0465 3.4902 1.0767 0.9758 0.9555 0.9607 0.9504 3.8919 0.9569 0.9680 0.9641 2.0642 3.8896 3.8967 0.9583 0.9567 0.9661 3.4189 3.6079 0.8963 4.0638 4.0425 3.8519 3.9193 3.8353 0.9734 0.9699 0.9574 0.9599 0.9610</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="63">0.5223 0.3886 0.5065 0.5638 0.4685 0.5024 0.5076 0.5539 0.1452 0.3385 1.2008 1.1460 0.9617 1.2022 0.9521 1.1577 0.9604 1.1513 0.9396 1.2118 0.9497 0.9518 1.4419 -0.1058 1.3213 0.9974 1.0509 0.8709 1.3541 1.3497 1.4052 0.9808 1.3356 0.9687 1.4123 0.9773 1.3620 0.9583 0.2580 -0.1642 0.4977 0.9303 0.9664 0.9385 1.2438 1.0222 1.5244 0.9234 0.9222 0.9559 0.8611 0.8534 1.3457 1.3592 1.4162 0.9695 1.3977 0.9788 1.3783 0.9686 1.3751 0.9689 0.9611</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="63">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 13 22 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">-0.071031668</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1206.585862083901</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-30.19976 28.61603 -1.58373 39.16558 -37.46482 1.70076 -104.22289 105.00587 0.78299</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.45232</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.23330</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
