<?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>
               <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="-3.44669"
                        y3="3.88014"
                        z3="-4.25345"/>
                  <atom elementType="C"
                        id="a2"
                        x3="-4.29519"
                        y3="5.39773"
                        z3="-2.64077"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-4.82671"
                        y3="4.14187"
                        z3="-2.32796"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-3.97135"
                        y3="3.06231"
                        z3="-2.07989"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-2.58546"
                        y3="3.23617"
                        z3="-2.15226"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-2.9084"
                        y3="5.57383"
                        z3="-2.70351"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.05391"
                        y3="4.49238"
                        z3="-2.4622"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-4.95657"
                        y3="6.23061"
                        z3="-2.84249"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-5.89937"
                        y3="4.00189"
                        z3="-2.28836"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-4.38255"
                        y3="2.08815"
                        z3="-1.84829"/>
                  <atom elementType="H"
                        id="a11"
                        x3="-1.92534"
                        y3="2.39678"
                        z3="-1.97656"/>
                  <atom elementType="H"
                        id="a12"
                        x3="-2.4965"
                        y3="6.54336"
                        z3="-2.95246"/>
                  <atom elementType="H"
                        id="a13"
                        x3="-0.9818"
                        y3="4.62518"
                        z3="-2.52466"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-4.68431"
                        y3="2.21247"
                        z3="-4.82217"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.53115"
                        y3="1.00117"
                        z3="-4.87775"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-3.36659"
                        y3="0.36051"
                        z3="-5.20679"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.29652"
                        y3="0.79874"
                        z3="-6.04158"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-3.33185"
                        y3="-0.64702"
                        z3="-5.0036"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.02563"
                        y3="0.21991"
                        z3="-5.86264"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.01218"
                        y3="0.46912"
                        z3="-6.76451"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-0.21525"
                        y3="1.26467"
                        z3="-7.88653"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.47998"
                        y3="1.82417"
                        z3="-8.09853"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.51651"
                        y3="1.61237"
                        z3="-7.17043"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-3.49559"
                        y3="2.02321"
                        z3="-7.37849"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.84538"
                        y3="-0.44093"
                        z3="-5.02508"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.9851"
                        y3="0.01874"
                        z3="-6.6089"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.58511"
                        y3="1.43232"
                        z3="-8.59816"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.65225"
                        y3="2.41689"
                        z3="-8.98829"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.71256"
                        y3="0.14835"
                        z3="-4.52074"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-6.62009"
                        y3="0.76726"
                        z3="-4.34526"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.49592"
                        y3="-0.4619"
                        z3="-3.62323"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.92449"
                        y3="-0.52377"
                        z3="-5.38072"/>
                  <atom elementType="O"
                        id="a33"
                        x3="-2.83229"
                        y3="5.5251"
                        z3="-5.77249"/>
                  <atom elementType="C"
                        id="a34"
                        x3="-1.71567"
                        y3="5.71988"
                        z3="-6.21428"/>
                  <atom elementType="C"
                        id="a35"
                        x3="-0.67188"
                        y3="4.64551"
                        z3="-6.09541"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.98443"
                        y3="3.79264"
                        z3="-6.70037"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.51575"
                        y3="4.31741"
                        z3="-5.04739"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.30195"
                        y3="4.98866"
                        z3="-6.49855"/>
                  <atom elementType="N"
                        id="a39"
                        x3="-1.38869"
                        y3="6.88554"
                        z3="-6.84451"/>
                  <atom elementType="C"
                        id="a40"
                        x3="-2.22983"
                        y3="8.00592"
                        z3="-7.15767"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-0.41865"
                        y3="6.95959"
                        z3="-7.17657"/>
                  <atom elementType="C"
                        id="a42"
                        x3="-1.59239"
                        y3="9.17499"
                        z3="-7.61593"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-3.64219"
                        y3="8.0041"
                        z3="-7.07187"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-4.37098"
                        y3="9.15155"
                        z3="-7.42671"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-3.71051"
                        y3="10.30506"
                        z3="-7.85862"/>
                  <atom elementType="C"
                        id="a46"
                        x3="-2.32154"
                        y3="10.31438"
                        z3="-7.95404"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.51385"
                        y3="9.20468"
                        z3="-7.70447"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.2015"
                        y3="7.1363"
                        z3="-6.76101"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-5.45218"
                        y3="9.15063"
                        z3="-7.37232"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.27195"
                        y3="11.19171"
                        z3="-8.12631"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-1.80534"
                        y3="11.20394"
                        z3="-8.29311"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                  <bond atomRefs2="a6 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a17 a19" 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 a27" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q;-1;;+1/rC14H15NORu.C8H9NO/c1-10(15-11-6-3-2-4-7-11)16-17-12-8-5-9-13(17)14(12)17;1-7(10)9-8-5-3-2-4-6-8/h2-9,12-15H,1H3;2-6,9H,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:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuC3C3C3CCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:;s2;s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.4467,3.8801,-4.2534;-4.2952,5.3977,-2.6408;-4.8267,4.1419,-2.328;-3.9714,3.0623,-2.0799;-2.5855,3.2362,-2.1523;-2.9084,5.5738,-2.7035;-2.0539,4.4924,-2.4622;-4.9566,6.2306,-2.8425;-5.8994,4.0019,-2.2884;-4.3826,2.0882,-1.8483;-1.9253,2.3968,-1.9766;-2.4965,6.5434,-2.9525;-.9818,4.6252,-2.5247;-4.6843,2.2125,-4.8222;-4.5312,1.0012,-4.8777;-3.3666,.3605,-5.2068;-2.2965,.7987,-6.0416;-3.3319,-.647,-5.0036;-1.0256,.2199,-5.8626;.0122,.4691,-6.7645;-.2152,1.2647,-7.8865;-1.48,1.8242,-8.0985;-2.5165,1.6124,-7.1704;-3.4956,2.0232,-7.3785;-.8454,-.4409,-5.0251;.9851,.0187,-6.6089;.5851,1.4323,-8.5982;-1.6522,2.4169,-8.9883;-5.7126,.1484,-4.5207;-6.6201,.7673,-4.3453;-5.4959,-.4619,-3.6232;-5.9245,-.5238,-5.3807;-2.8323,5.5251,-5.7725;-1.7157,5.7199,-6.2143;-.6719,4.6455,-6.0954;-.9844,3.7926,-6.7004;-.5158,4.3174,-5.0474;.3019,4.9887,-6.4985;-1.3887,6.8855,-6.8445;-2.2298,8.0059,-7.1577;-.4187,6.9596,-7.1766;-1.5924,9.175,-7.6159;-3.6422,8.0041,-7.0719;-4.371,9.1516,-7.4267;-3.7105,10.3051,-7.8586;-2.3215,10.3144,-7.954;-.5139,9.2047,-7.7045;-4.2015,7.1363,-6.761;-5.4522,9.1506,-7.3723;-4.272,11.1917,-8.1263;-1.8053,11.2039,-8.2931;/R:/0/N:29,21,20,22,3,19,23,2,4,15,17,6,5,7,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(3,4)(6,7)(8,9)(12,13);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1</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">Ru_amino_CH-RCT_opt_pbe0</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">2592.7075579750 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">2.744e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.069 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">0.033 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.105 sec</scalar>
                     </list>
                  </module>
               </module>
               <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">Ru_amino_CH-RCT_opt_pbe0</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">2804.7738411371 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">2.333e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.054 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">0.088 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J RIJCOSX TightSCF defgrid3 TightOPT Freq pal8</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">geom</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">maxiter 600</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">trust -0.2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">3700</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.43779"
                              y3="3.86899"
                              z3="-4.228479"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.287751"
                              y3="5.408481"
                              z3="-2.659619"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.843945"
                              y3="4.154888"
                              z3="-2.344914"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.003213"
                              y3="3.061014"
                              z3="-2.076104"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.609654"
                              y3="3.216181"
                              z3="-2.131825"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.890585"
                              y3="5.566166"
                              z3="-2.701753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.053222"
                              y3="4.471833"
                              z3="-2.442773"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.938057"
                              y3="6.253532"
                              z3="-2.88399"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.925706"
                              y3="4.026608"
                              z3="-2.325871"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.432666"
                              y3="2.086832"
                              z3="-1.848354"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.959754"
                              y3="2.361706"
                              z3="-1.946792"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.458143"
                              y3="6.532208"
                              z3="-2.95755"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.971934"
                              y3="4.59064"
                              z3="-2.496885"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.681265"
                              y3="2.225244"
                              z3="-4.819619"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.536436"
                              y3="0.996835"
                              z3="-4.879687"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.376662"
                              y3="0.395875"
                              z3="-5.214848"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.341576"
                              y3="0.902036"
                              z3="-6.042618"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.315462"
                              y3="-0.605897"
                              z3="-5.035296"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.045934"
                              y3="0.387262"
                              z3="-5.89024"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.04405"
                              y3="0.716409"
                              z3="-6.800117"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.335285"
                              y3="1.529843"
                              z3="-7.896828"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.629196"
                              y3="2.025759"
                              z3="-8.070756"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.629582"
                              y3="1.733182"
                              z3="-7.137765"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.641668"
                              y3="2.094905"
                              z3="-7.314938"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.818996"
                              y3="-0.289239"
                              z3="-5.066624"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.95896"
                              y3="0.312235"
                              z3="-6.671682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.443876"
                              y3="1.760349"
                              z3="-8.622466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.856691"
                              y3="2.633935"
                              z3="-8.945741"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.69988"
                              y3="0.114504"
                              z3="-4.535189"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.603901"
                              y3="0.715262"
                              z3="-4.349579"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.474635"
                              y3="-0.50389"
                              z3="-3.649456"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.904983"
                              y3="-0.55178"
                              z3="-5.392678"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.79531"
                              y3="5.462017"
                              z3="-5.737402"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.653819"
                              y3="5.656635"
                              z3="-6.181731"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.582241"
                              y3="4.615485"
                              z3="-6.042878"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.873766"
                              y3="3.736209"
                              z3="-6.628535"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.434771"
                              y3="4.319051"
                              z3="-4.990974"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.385051"
                              y3="4.964728"
                              z3="-6.440434"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.339634"
                              y3="6.796783"
                              z3="-6.820895"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.181768"
                              y3="7.891799"
                              z3="-7.156426"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.377493"
                              y3="6.876918"
                              z3="-7.142408"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.550494"
                              y3="9.052814"
                              z3="-7.625501"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.583806"
                              y3="7.861508"
                              z3="-7.076634"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.323801"
                              y3="8.985702"
                              z3="-7.452234"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.683071"
                              y3="10.141959"
                              z3="-7.899648"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-2.292762"
                              y3="10.172076"
                              z3="-7.98704"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.46374"
                              y3="9.091442"
                              z3="-7.705457"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.124417"
                              y3="6.979016"
                              z3="-6.750586"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.410949"
                              y3="8.96268"
                              z3="-7.401711"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.262731"
                              y3="11.01804"
                              z3="-8.186646"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.783878"
                              y3="11.0675"
                              z3="-8.339713"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q;-1;;+1/rC14H15NORu.C8H9NO/c1-7(15-8-5-3-2-4-6-8)16-17-9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-6,9-15H,1H3;2-6,9H,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:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHO1C3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.4378,3.869,-4.2285;-4.2878,5.4085,-2.6596;-4.8439,4.1549,-2.3449;-4.0032,3.061,-2.0761;-2.6097,3.2162,-2.1318;-2.8906,5.5662,-2.7018;-2.0532,4.4718,-2.4428;-4.9381,6.2535,-2.884;-5.9257,4.0266,-2.3259;-4.4327,2.0868,-1.8484;-1.9598,2.3617,-1.9468;-2.4581,6.5322,-2.9575;-.9719,4.5906,-2.4969;-4.6813,2.2252,-4.8196;-4.5364,.9968,-4.8797;-3.3767,.3959,-5.2148;-2.3416,.902,-6.0426;-3.3155,-.6059,-5.0353;-1.0459,.3873,-5.8902;-.044,.7164,-6.8001;-.3353,1.5298,-7.8968;-1.6292,2.0258,-8.0708;-2.6296,1.7332,-7.1378;-3.6417,2.0949,-7.3149;-.819,-.2892,-5.0666;.959,.3122,-6.6717;.4439,1.7603,-8.6225;-1.8567,2.6339,-8.9457;-5.6999,.1145,-4.5352;-6.6039,.7153,-4.3496;-5.4746,-.5039,-3.6495;-5.905,-.5518,-5.3927;-2.7953,5.462,-5.7374;-1.6538,5.6566,-6.1817;-.5822,4.6155,-6.0429;-.8738,3.7362,-6.6285;-.4348,4.3191,-4.991;.3851,4.9647,-6.4404;-1.3396,6.7968,-6.8209;-2.1818,7.8918,-7.1564;-.3775,6.8769,-7.1424;-1.5505,9.0528,-7.6255;-3.5838,7.8615,-7.0766;-4.3238,8.9857,-7.4522;-3.6831,10.142,-7.8996;-2.2928,10.1721,-7.987;-.4637,9.0914,-7.7055;-4.1244,6.979,-6.7506;-5.4109,8.9627,-7.4017;-4.2627,11.018,-8.1866;-1.7839,11.0675,-8.3397;/R:/0/N:29,21,20,22,19,23,15,17,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(3,4)(5,6)(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.7;2.3,3.3,4.3,5.3,6.3,7.3,8.3,10.1</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.421602"
                              y3="3.86296"
                              z3="-4.199756"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.265188"
                              y3="5.411319"
                              z3="-2.669351"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.840573"
                              y3="4.159198"
                              z3="-2.355815"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-4.012206"
                              y3="3.053636"
                              z3="-2.075396"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.613947"
                              y3="3.194003"
                              z3="-2.12157"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.860437"
                              y3="5.554498"
                              z3="-2.696404"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-2.037878"
                              y3="4.449712"
                              z3="-2.429756"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.904654"
                              y3="6.264281"
                              z3="-2.909269"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.926557"
                              y3="4.039944"
                              z3="-2.353272"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.45453"
                              y3="2.080654"
                              z3="-1.854803"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.973801"
                              y3="2.328474"
                              z3="-1.935854"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.412315"
                              y3="6.515345"
                              z3="-2.956233"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.952196"
                              y3="4.556713"
                              z3="-2.480668"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.667772"
                              y3="2.2466"
                              z3="-4.81655"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.540513"
                              y3="1.005298"
                              z3="-4.889601"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.389835"
                              y3="0.41865"
                              z3="-5.234013"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.368032"
                              y3="0.969489"
                              z3="-6.04555"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.325688"
                              y3="-0.584749"
                              z3="-5.083028"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.064818"
                              y3="0.476043"
                              z3="-5.913863"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.081964"
                              y3="0.855095"
                              z3="-6.821856"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.401254"
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.3911,3.8864,-4.1734;-4.2262,5.4324,-2.6746;-4.8178,4.1816,-2.368;-4.0015,3.0656,-2.0825;-2.6004,3.193,-2.1208;-2.8165,5.5631,-2.6871;-2.0077,4.4483,-2.4199;-4.8552,6.2921,-2.925;-5.9061,4.0702,-2.3815;-4.4544,2.0935,-1.8735;-1.9696,2.3176,-1.9402;-2.355,6.5192,-2.9464;-.9193,4.5444,-2.4684;-4.6397,2.2998,-4.8225;-4.549,1.0497,-4.9191;-3.4205,.4347,-5.274;-2.3746,.9733,-6.0633;-3.3962,-.573,-5.1511;-1.0928,.4289,-5.9352;-.0948,.7932,-6.8318;-.3785,1.6774,-7.8756;-1.6609,2.211,-8.0049;-2.6596,1.8785,-7.0955;-3.6722,2.2648,-7.2377;-.8814,-.3033,-5.1495;.9041,.3607,-6.7341;.4008,1.9391,-8.5959;-1.8893,2.8842,-8.8342;-5.7356,.1943,-4.6113;-6.6045,.8236,-4.3978;-5.5352,-.4638,-3.7515;-5.9692,-.4406,-5.4783;-2.7388,5.3788,-5.6373;-1.5845,5.6066,-6.1077;-.455,4.6445,-5.9475;-.7038,3.7209,-6.4906;-.304,4.4032,-4.8867;.4904,5.0241,-6.3541;-1.3364,6.7231,-6.7726;-2.2021,7.781,-7.142;-.3831,6.8341,-7.0962;-1.5868,8.9346,-7.6385;-3.5942,7.7078,-7.0624;-4.3544,8.799,-7.4725;-3.7466,9.9567,-7.953;-2.3558,10.0201,-8.0368;-.4951,8.9901,-7.7118;-4.0955,6.81,-6.7067;-5.4446,8.7416,-7.4214;-4.3536,10.8086,-8.2689;-1.8651,10.9194,-8.4166;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.365064"
                              y3="3.900042"
                              z3="-4.137538"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.184067"
                              y3="5.445059"
                              z3="-2.670907"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.796163"
                              y3="4.200304"
                              z3="-2.371484"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.998223"
                              y3="3.072132"
                              z3="-2.080688"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.595354"
                              y3="3.180656"
                              z3="-2.111164"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.771555"
                              y3="5.557499"
                              z3="-2.668205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.981621"
                              y3="4.430193"
                              z3="-2.40037"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.798049"
                              y3="6.312608"
                              z3="-2.931491"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.885379"
                              y3="4.101361"
                              z3="-2.400951"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.465172"
                              y3="2.104353"
                              z3="-1.88314"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.978422"
                              y3="2.294256"
                              z3="-1.935594"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.293319"
                              y3="6.505752"
                              z3="-2.92614"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.891812"
                              y3="4.510426"
                              z3="-2.445707"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.618206"
                              y3="2.346931"
                              z3="-4.821161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.559749"
                              y3="1.09641"
                              z3="-4.944732"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.445822"
                              y3="0.46664"
                              z3="-5.317924"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.383948"
                              y3="1.009033"
                              z3="-6.086061"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.447407"
                              y3="-0.544885"
                              z3="-5.226513"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.114112"
                              y3="0.436367"
                              z3="-5.964821"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.104291"
                              y3="0.808198"
                              z3="-6.845879"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.364041"
                              y3="1.729627"
                              z3="-7.862734"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.634118"
                              y3="2.294469"
                              z3="-7.980541"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.646288"
                              y3="1.953431"
                              z3="-7.088875"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.650968"
                              y3="2.362458"
                              z3="-7.221924"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-0.924118"
                              y3="-0.323082"
                              z3="-5.199945"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.885074"
                              y3="0.352227"
                              z3="-6.756587"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.42373"
                              y3="1.997116"
                              z3="-8.571742"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.846519"
                              y3="2.998685"
                              z3="-8.788682"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.766635"
                              y3="0.265345"
                              z3="-4.654292"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.615519"
                              y3="0.914202"
                              z3="-4.420138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.581914"
                              y3="-0.41793"
                              z3="-3.810579"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.021752"
                              y3="-0.346766"
                              z3="-5.531231"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.704096"
                              y3="5.338611"
                              z3="-5.582338"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.554818"
                              y3="5.577349"
                              z3="-6.068278"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.406903"
                              y3="4.64178"
                              z3="-5.893919"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.641786"
                              y3="3.698303"
                              z3="-6.40962"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.252829"
                              y3="4.429097"
                              z3="-4.827637"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.530763"
                              y3="5.028022"
                              z3="-6.310611"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.338105"
                              y3="6.686791"
                              z3="-6.754544"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.221107"
                              y3="7.726966"
                              z3="-7.137857"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.388649"
                              y3="6.811879"
                              z3="-7.08638"/>
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                              id="a42"
                              x3="-1.621587"
                              y3="8.879857"
                              z3="-7.655966"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.611512"
                              y3="7.633106"
                              z3="-7.048583"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.387737"
                              y3="8.707496"
                              z3="-7.47353"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-3.798736"
                              y3="9.864806"
                              z3="-7.977148"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-2.409127"
                              y3="9.946632"
                              z3="-8.069136"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.530956"
                              y3="8.947433"
                              z3="-7.734462"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.090906"
                              y3="6.73121"
                              z3="-6.673473"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.476876"
                              y3="8.633944"
                              z3="-7.414934"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.420337"
                              y3="10.701794"
                              z3="-8.304507"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-1.933083"
                              y3="10.846076"
                              z3="-8.467225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.3651,3.9,-4.1375;-4.1841,5.4451,-2.6709;-4.7962,4.2003,-2.3715;-3.9982,3.0721,-2.0807;-2.5954,3.1807,-2.1112;-2.7716,5.5575,-2.6682;-1.9816,4.4302,-2.4004;-4.798,6.3126,-2.9315;-5.8854,4.1014,-2.401;-4.4652,2.1044,-1.8831;-1.9784,2.2943,-1.9356;-2.2933,6.5058,-2.9261;-.8918,4.5104,-2.4457;-4.6182,2.3469,-4.8212;-4.5597,1.0964,-4.9447;-3.4458,.4666,-5.3179;-2.3839,1.009,-6.0861;-3.4474,-.5449,-5.2265;-1.1141,.4364,-5.9648;-.1043,.8082,-6.8459;-.364,1.7296,-7.8627;-1.6341,2.2945,-7.9805;-2.6463,1.9534,-7.0889;-3.651,2.3625,-7.2219;-.9241,-.3231,-5.1999;.8851,.3522,-6.7566;.4237,1.9971,-8.5717;-1.8465,2.9987,-8.7887;-5.7666,.2653,-4.6543;-6.6155,.9142,-4.4201;-5.5819,-.4179,-3.8106;-6.0218,-.3468,-5.5312;-2.7041,5.3386,-5.5823;-1.5548,5.5773,-6.0683;-.4069,4.6418,-5.8939;-.6418,3.6983,-6.4096;-.2528,4.4291,-4.8276;.5308,5.028,-6.3106;-1.3381,6.6868,-6.7545;-2.2211,7.727,-7.1379;-.3886,6.8119,-7.0864;-1.6216,8.8799,-7.656;-3.6115,7.6331,-7.0486;-4.3877,8.7075,-7.4735;-3.7987,9.8648,-7.9771;-2.4091,9.9466,-8.0691;-.531,8.9474,-7.7345;-4.0909,6.7312,-6.6735;-5.4769,8.6339,-7.4149;-4.4203,10.7018,-8.3045;-1.9331,10.8461,-8.4672;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.32936"
                              y3="3.926786"
                              z3="-4.098696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.133466"
                              y3="5.463335"
                              z3="-2.658952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.76602"
                              y3="4.224819"
                              z3="-2.372879"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.988056"
                              y3="3.084339"
                              z3="-2.080139"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.584241"
                              y3="3.173907"
                              z3="-2.100595"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.719939"
                              y3="5.557405"
                              z3="-2.637966"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.949724"
                              y3="4.416595"
                              z3="-2.373237"/>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                  </molecule>
               </module>
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.2991,3.9426,-4.0496;-4.0827,5.4709,-2.6337;-4.7387,4.2412,-2.3618;-3.9844,3.0865,-2.0687;-2.5798,3.1528,-2.0805;-2.669,5.5424,-2.5949;-1.9216,4.3856,-2.3354;-4.6624,6.3563,-2.9081;-5.8276,4.1714,-2.4271;-4.4819,2.1291,-1.9038;-1.9952,2.2425,-1.9227;-2.155,6.4743,-2.839;-.8304,4.4293,-2.3704;-4.5637,2.4643,-4.8239;-4.5857,1.2261,-5.0164;-3.5139,.544,-5.4286;-2.3996,1.0554,-6.1447;-3.5929,-.4695,-5.4077;-1.1763,.3861,-6.0352;-.1228,.7344,-6.8759;-.2914,1.7342,-7.8349;-1.5122,2.4024,-7.9344;-2.5697,2.0807,-7.0861;-3.5382,2.5693,-7.2075;-1.0612,-.4294,-5.3164;.8269,.2004,-6.7995;.5276,1.9846,-8.5129;-1.6548,3.1733,-8.6947;-5.848,.4665,-4.7707;-6.648,1.1601,-4.491;-5.7113,-.2755,-3.9674;-6.1482,-.0805,-5.677;-2.6104,5.2933,-5.4691;-1.4865,5.5593,-5.9875;-.2986,4.6829,-5.7823;-.499,3.7027,-6.2399;-.132,4.5317,-4.7066;.6191,5.0883,-6.2257;-1.3372,6.6504,-6.7238;-2.2716,7.6387,-7.1316;-.3984,6.8083,-7.0764;-1.7295,8.7964,-7.702;-3.6571,7.4874,-7.0138;-4.486,8.5119,-7.466;-3.954,9.6722,-8.0238;-2.5713,9.8104,-8.1426;-.6454,8.9068,-7.8004;-4.0821,6.5787,-6.595;-5.569,8.3935,-7.3854;-4.6165,10.4672,-8.3722;-2.1424,10.7128,-8.5832;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.267832"
                              y3="3.960857"
                              z3="-3.994481"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-4.030416"
                              y3="5.474921"
                              z3="-2.593922"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.708884"
                              y3="4.253089"
                              z3="-2.340122"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.977237"
                              y3="3.083437"
                              z3="-2.052484"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.571664"
                              y3="3.126919"
                              z3="-2.057795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.616775"
                              y3="5.52419"
                              z3="-2.538702"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.891072"
                              y3="4.350828"
                              z3="-2.290577"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.592668"
                              y3="6.370547"
                              z3="-2.870535"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.797269"
                              y3="4.199649"
                              z3="-2.422369"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.490468"
                              y3="2.131439"
                              z3="-1.90761"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.004057"
                              y3="2.203849"
                              z3="-1.914817"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-2.084759"
                              y3="6.44839"
                              z3="-2.772384"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.799412"
                              y3="4.374652"
                              z3="-2.32233"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.53915"
                              y3="2.523214"
                              z3="-4.821181"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.600899"
                              y3="1.294744"
                              z3="-5.055086"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.552438"
                              y3="0.590702"
                              z3="-5.491119"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.412808"
                              y3="1.086678"
                              z3="-6.177631"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.668684"
                              y3="-0.419406"
                              z3="-5.510703"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.214577"
                              y3="0.371957"
                              z3="-6.077482"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.139092"
                              y3="0.710803"
                              z3="-6.894033"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.259857"
                              y3="1.749566"
                              z3="-7.81791"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.454134"
                              y3="2.465671"
                              z3="-7.90532"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.533848"
                              y3="2.150957"
                              z3="-7.082265"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.482532"
                              y3="2.678092"
                              z3="-7.196319"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.137331"
                              y3="-0.471137"
                              z3="-5.386423"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.789665"
                              y3="0.140436"
                              z3="-6.82638"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.575428"
                              y3="1.993854"
                              z3="-8.477592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.558791"
                              y3="3.269839"
                              z3="-8.636486"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.887952"
                              y3="0.569254"
                              z3="-4.834111"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.664508"
                              y3="1.278275"
                              z3="-4.52715"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.774702"
                              y3="-0.204266"
                              z3="-4.057048"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207085"
                              y3="0.062843"
                              z3="-5.757665"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.562678"
                              y3="5.278554"
                              z3="-5.411135"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.452809"
                              y3="5.557747"
                              z3="-5.947251"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.243707"
                              y3="4.714813"
                              z3="-5.723506"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.423839"
                              y3="3.716697"
                              z3="-6.148994"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.06985"
                              y3="4.599558"
                              z3="-4.644286"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.662265"
                              y3="5.129216"
                              z3="-6.18277"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.33404"
                              y3="6.632789"
                              z3="-6.712812"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.293376"
                              y3="7.590507"
                              z3="-7.13651"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.400947"
                              y3="6.803939"
                              z3="-7.075031"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.781844"
                              y3="8.746494"
                              z3="-7.737611"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.674954"
                              y3="7.411688"
                              z3="-7.004813"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.530197"
                              y3="8.406379"
                              z3="-7.47454"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.027522"
                              y3="9.564426"
                              z3="-8.063936"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-2.649465"
                              y3="9.730549"
                              z3="-8.196281"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.701514"
                              y3="8.878925"
                              z3="-7.846435"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.075306"
                              y3="6.503971"
                              z3="-6.561074"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.609391"
                              y3="8.266281"
                              z3="-7.38299"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-4.709849"
                              y3="10.335635"
                              z3="-8.426321"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.244363"
                              y3="10.63126"
                              z3="-8.661562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.2678,3.9609,-3.9945;-4.0304,5.4749,-2.5939;-4.7089,4.2531,-2.3401;-3.9772,3.0834,-2.0525;-2.5717,3.1269,-2.0578;-2.6168,5.5242,-2.5387;-1.8911,4.3508,-2.2906;-4.5927,6.3705,-2.8705;-5.7973,4.1996,-2.4224;-4.4905,2.1314,-1.9076;-2.0041,2.2038,-1.9148;-2.0848,6.4484,-2.7724;-.7994,4.3747,-2.3223;-4.5392,2.5232,-4.8212;-4.6009,1.2947,-5.0551;-3.5524,.5907,-5.4911;-2.4128,1.0867,-6.1776;-3.6687,-.4194,-5.5107;-1.2146,.372,-6.0775;-.1391,.7108,-6.894;-.2599,1.7496,-7.8179;-1.4541,2.4657,-7.9053;-2.5338,2.151,-7.0823;-3.4825,2.6781,-7.1963;-1.1373,-.4711,-5.3864;.7897,.1404,-6.8264;.5754,1.9939,-8.4776;-1.5588,3.2698,-8.6365;-5.888,.5693,-4.8341;-6.6645,1.2783,-4.5271;-5.7747,-.2043,-4.057;-6.2071,.0628,-5.7577;-2.5627,5.2786,-5.4111;-1.4528,5.5577,-5.9473;-.2437,4.7148,-5.7235;-.4238,3.7167,-6.149;-.0698,4.5996,-4.6443;.6623,5.1292,-6.1828;-1.334,6.6328,-6.7128;-2.2934,7.5905,-7.1365;-.4009,6.8039,-7.075;-1.7818,8.7465,-7.7376;-3.675,7.4117,-7.0048;-4.5302,8.4064,-7.4745;-4.0275,9.5644,-8.0639;-2.6495,9.7305,-8.1963;-.7015,8.8789,-7.8464;-4.0753,6.504,-6.5611;-5.6094,8.2663,-7.383;-4.7098,10.3356,-8.4263;-2.2444,10.6313,-8.6616;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
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                        <atom elementType="Ru"
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                              x3="-3.240479"
                              y3="3.973889"
                              z3="-3.932799"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.978495"
                              y3="5.472162"
                              z3="-2.53976"/>
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                              id="a3"
                              x3="-4.679838"
                              y3="4.258465"
                              z3="-2.305161"/>
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                              id="a4"
                              x3="-3.97079"
                              y3="3.072681"
                              z3="-2.027889"/>
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                              id="a5"
                              x3="-2.564129"
                              y3="3.091934"
                              z3="-2.030444"/>
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                              id="a6"
                              x3="-2.564676"
                              y3="5.497565"
                              z3="-2.471753"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.860852"
                              y3="4.306702"
                              z3="-2.24008"/>
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                              id="a8"
                              x3="-4.523312"
                              y3="6.378845"
                              z3="-2.815116"/>
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                              id="a9"
                              x3="-5.767699"
                              y3="4.223001"
                              z3="-2.401795"/>
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                              x3="-4.500227"
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                              x3="-2.013933"
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                              x3="-2.014856"
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                              x3="-4.51903"
                              y3="2.579433"
                              z3="-4.81293"/>
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                              x3="-3.591988"
                              y3="0.645753"
                              z3="-5.557943"/>
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                              x3="-2.430618"
                              y3="1.13353"
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                              x3="-3.740317"
                              y3="-0.35835"
                              z3="-5.622686"/>
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                              id="a19"
                              x3="-1.25449"
                              y3="0.38131"
                              z3="-6.12773"/>
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                              id="a20"
                              x3="-0.159152"
                              y3="0.72042"
                              z3="-6.917278"/>
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                              x3="-0.237258"
                              y3="1.799599"
                              z3="-7.7983"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.408414"
                              y3="2.55464"
                              z3="-7.868951"/>
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                              id="a23"
                              x3="-2.50791"
                              y3="2.237483"
                              z3="-7.073563"/>
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                              id="a24"
                              x3="-3.438967"
                              y3="2.797144"
                              z3="-7.176657"/>
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                              id="a25"
                              x3="-1.210298"
                              y3="-0.490282"
                              z3="-5.470069"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.751408"
                              y3="0.120307"
                              z3="-6.862386"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.612975"
                              y3="2.045121"
                              z3="-8.438012"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.47921"
                              y3="3.392033"
                              z3="-8.566122"/>
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                              id="a29"
                              x3="-5.925522"
                              y3="0.667216"
                              z3="-4.895678"/>
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                              x3="-6.680612"
                              y3="1.385055"
                              z3="-4.556888"/>
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                              y3="-0.138986"
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                              x3="-6.261691"
                              y3="0.206174"
                              z3="-5.836896"/>
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                              x3="-2.518909"
                              y3="5.262776"
                              z3="-5.352275"/>
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                              x3="-1.421554"
                              y3="5.551306"
                              z3="-5.906494"/>
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                              id="a35"
                              x3="-0.192935"
                              y3="4.741868"
                              z3="-5.661484"/>
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                              x3="-0.353632"
                              y3="3.726017"
                              z3="-6.051271"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.012712"
                              y3="4.667226"
                              z3="-4.579615"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.701801"
                              y3="5.161151"
                              z3="-6.138152"/>
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                              x3="-1.329326"
                              y3="6.604792"
                              z3="-6.704738"/>
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                              y3="9.443569"
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                              id="a46"
                              x3="-2.715682"
                              y3="9.633666"
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                              x3="-0.749241"
                              y3="8.831946"
                              z3="-7.902396"/>
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                              x3="-4.067052"
                              y3="6.426325"
                              z3="-6.532301"/>
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                              id="a49"
                              x3="-5.641008"
                              y3="8.133959"
                              z3="-7.393216"/>
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                              x3="-4.788799"
                              y3="10.190504"
                              z3="-8.49929"/>
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                              id="a51"
                              x3="-2.331578"
                              y3="10.528936"
                              z3="-8.757279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
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                              x3="-3.212777"
                              y3="3.987106"
                              z3="-3.868281"/>
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                              id="a2"
                              x3="-3.923358"
                              y3="5.465055"
                              z3="-2.470839"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.647196"
                              y3="4.258957"
                              z3="-2.258595"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.959773"
                              y3="3.055959"
                              z3="-1.999718"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.552028"
                              y3="3.05047"
                              z3="-2.003968"/>
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                              id="a6"
                              x3="-2.509091"
                              y3="5.465578"
                              z3="-2.394803"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.82659"
                              y3="4.256639"
                              z3="-2.187446"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.451456"
                              y3="6.38382"
                              z3="-2.739047"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.734537"
                              y3="4.242755"
                              z3="-2.366285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.505287"
                              y3="2.116269"
                              z3="-1.899612"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.019116"
                              y3="2.101263"
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                        <atom elementType="H"
                              id="a12"
                              x3="-1.942361"
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                              id="a13"
                              x3="-0.734886"
                              y3="4.238987"
                              z3="-2.222367"/>
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                              x3="-4.499302"
                              y3="2.6407"
                              z3="-4.804103"/>
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                              id="a15"
                              x3="-4.63673"
                              y3="1.440194"
                              z3="-5.133742"/>
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                              x3="-3.635826"
                              y3="0.710918"
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                     <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.1858,3.9994,-3.8039;-3.865,5.4531,-2.3899;-4.6112,4.2548,-2.2023;-3.945,3.0338,-1.9702;-2.5365,3.0026,-1.9815;-2.4502,5.4272,-2.3119;-1.789,4.2,-2.1368;-4.3768,6.3849,-2.6447;-5.698,4.2596,-2.3167;-4.5069,2.1013,-1.8956;-2.0211,2.0409,-1.9131;-1.8673,6.33,-2.5049;-.698,4.1614,-2.1794;-4.4811,2.7069,-4.7959;-4.6571,1.5268,-5.1789;-3.6818,.7888,-5.7119;-2.4717,1.2469,-6.2966;-3.8997,-.1912,-5.8746;-1.3506,.4128,-6.2431;-.2089,.7424,-6.9682;-.185,1.8979,-7.7497;-1.3006,2.735,-7.7847;-2.4462,2.4237,-7.0558;-3.3339,3.0535,-7.1346;-1.3848,-.5121,-5.6618;.6579,.0789,-6.941;.7011,2.1388,-8.341;-1.2898,3.6351,-8.403;-6.0048,.8971,-5.0341;-6.7138,1.6243,-4.6238;-5.9559,.0232,-4.3642;-6.372,.5438,-6.0095;-2.4406,5.2481,-5.2303;-1.3646,5.5521,-5.8161;-.097,4.8213,-5.5202;-.2112,3.7728,-5.8321;.0891,4.8392,-4.4368;.7754,5.2468,-6.0314;-1.3242,6.5503,-6.6849;-2.348,7.4011,-7.1785;-.4057,6.7494,-7.0695;-1.9209,8.5295,-7.8874;-3.7135,7.1462,-7.0117;-4.6378,8.0347,-7.5564;-4.218,9.1644,-8.2562;-2.8554,9.4082,-8.4224;-.8528,8.7238,-8.0224;-4.0517,6.2603,-6.4805;-5.7046,7.8349,-7.4366;-4.953,9.8528,-8.6777;-2.5152,10.287,-8.9734;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.158416"
                              y3="4.012045"
                              z3="-3.744531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.803884"
                              y3="5.436046"
                              z3="-2.301847"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.571212"
                              y3="4.245419"
                              z3="-2.14143"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.925012"
                              y3="3.006987"
                              z3="-1.944554"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.516214"
                              y3="2.950681"
                              z3="-1.96839"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.38882"
                              y3="5.38372"
                              z3="-2.228143"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.747992"
                              y3="4.139352"
                              z3="-2.093274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.300663"
                              y3="6.381312"
                              z3="-2.536485"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.657586"
                              y3="4.272155"
                              z3="-2.257545"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.502992"
                              y3="2.082457"
                              z3="-1.897274"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-2.018008"
                              y3="1.978084"
                              z3="-1.93642"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.791416"
                              y3="6.280764"
                              z3="-2.40351"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.658366"
                              y3="4.081048"
                              z3="-2.147882"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.462587"
                              y3="2.779052"
                              z3="-4.792433"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.67748"
                              y3="1.623916"
                              z3="-5.229607"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.728568"
                              y3="0.876775"
                              z3="-5.794355"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.491442"
                              y3="1.309586"
                              z3="-6.340145"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-3.982475"
                              y3="-0.085508"
                              z3="-6.003853"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.401752"
                              y3="0.434743"
                              z3="-6.293026"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.232525"
                              y3="0.749925"
                              z3="-6.979605"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.14988"
                              y3="1.932457"
                              z3="-7.715265"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.234861"
                              y3="2.809025"
                              z3="-7.743463"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.407739"
                              y3="2.511335"
                              z3="-7.053591"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.271064"
                              y3="3.174657"
                              z3="-7.127974"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.480889"
                              y3="-0.508433"
                              z3="-5.746418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.609943"
                              y3="0.055494"
                              z3="-6.95818"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.757576"
                              y3="2.163028"
                              z3="-8.277486"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.177848"
                              y3="3.73059"
                              z3="-8.326572"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.045517"
                              y3="1.033015"
                              z3="-5.112154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.730275"
                              y3="1.762442"
                              z3="-4.666596"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.02444"
                              y3="0.127778"
                              z3="-4.483878"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.424723"
                              y3="0.738108"
                              z3="-6.102281"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.408431"
                              y3="5.24813"
                              z3="-5.172358"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.341929"
                              y3="5.558761"
                              z3="-5.771486"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.056161"
                              y3="4.870736"
                              z3="-5.450602"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-0.145412"
                              y3="3.808704"
                              z3="-5.722821"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.130529"
                              y3="4.936268"
                              z3="-4.369177"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.805088"
                              y3="5.297711"
                              z3="-5.979081"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.327363"
                              y3="6.525989"
                              z3="-6.675066"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.37237"
                              y3="7.335202"
                              z3="-7.193191"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.413947"
                              y3="6.735604"
                              z3="-7.065905"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-1.974406"
                              y3="8.450206"
                              z3="-7.939213"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.730825"
                              y3="7.052724"
                              z3="-7.014701"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.677604"
                              y3="7.900143"
                              z3="-7.585529"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.28698"
                              y3="9.016142"
                              z3="-8.323097"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-2.930979"
                              y3="9.287683"
                              z3="-8.500456"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-0.91167"
                              y3="8.666676"
                              z3="-8.082636"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.047957"
                              y3="6.177815"
                              z3="-6.452968"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.739127"
                              y3="7.679049"
                              z3="-7.455948"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.039258"
                              y3="9.67245"
                              z3="-8.764901"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.613258"
                              y3="10.156228"
                              z3="-9.080587"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.1584,4.012,-3.7445;-3.8039,5.436,-2.3018;-4.5712,4.2454,-2.1414;-3.925,3.007,-1.9446;-2.5162,2.9507,-1.9684;-2.3888,5.3837,-2.2281;-1.748,4.1394,-2.0933;-4.3007,6.3813,-2.5365;-5.6576,4.2722,-2.2575;-4.503,2.0825,-1.8973;-2.018,1.9781,-1.9364;-1.7914,6.2808,-2.4035;-.6584,4.081,-2.1479;-4.4626,2.7791,-4.7924;-4.6775,1.6239,-5.2296;-3.7286,.8768,-5.7944;-2.4914,1.3096,-6.3401;-3.9825,-.0855,-6.0039;-1.4018,.4347,-6.293;-.2325,.7499,-6.9796;-.1499,1.9325,-7.7153;-1.2349,2.809,-7.7435;-2.4077,2.5113,-7.0536;-3.2711,3.1747,-7.128;-1.4809,-.5084,-5.7464;.6099,.0555,-6.9582;.7576,2.163,-8.2775;-1.1778,3.7306,-8.3266;-6.0455,1.033,-5.1122;-6.7303,1.7624,-4.6666;-6.0244,.1278,-4.4839;-6.4247,.7381,-6.1023;-2.4084,5.2481,-5.1724;-1.3419,5.5588,-5.7715;-.0562,4.8707,-5.4506;-.1454,3.8087,-5.7228;.1305,4.9363,-4.3692;.8051,5.2977,-5.9791;-1.3274,6.526,-6.6751;-2.3724,7.3352,-7.1932;-.4139,6.7356,-7.0659;-1.9744,8.4502,-7.9392;-3.7308,7.0527,-7.0147;-4.6776,7.9001,-7.5855;-4.287,9.0161,-8.3231;-2.931,9.2877,-8.5005;-.9117,8.6667,-8.0826;-4.048,6.1778,-6.453;-5.7391,7.679,-7.4559;-5.0393,9.6724,-8.7649;-2.6133,10.1562,-9.0806;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.131067"
                              y3="4.023198"
                              z3="-3.691921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.741094"
                              y3="5.412619"
                              z3="-2.210693"/>
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                              id="a3"
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
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               </module>
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                              id="a47"
                              x3="-1.044574"
                              y3="8.5669"
                              z3="-8.190924"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.049263"
                              y3="6.025103"
                              z3="-6.398991"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.814042"
                              y3="7.373445"
                              z3="-7.484147"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.219139"
                              y3="9.316269"
                              z3="-8.915216"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.821546"
                              y3="9.903595"
                              z3="-9.26995"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.1025,4.0334,-3.6489;-3.6754,5.3813,-2.1197;-4.4792,4.206,-2.0174;-3.8687,2.9381,-1.9126;-2.4617,2.8377,-1.977;-2.2612,5.2804,-2.0739;-1.6572,4.0089,-2.0387;-4.1467,6.3521,-2.2955;-5.5649,4.2757,-2.1211;-4.4766,2.0315,-1.9211;-1.9952,1.8506,-2.0305;-1.6406,6.1686,-2.2097;-.5722,3.9179,-2.1286;-4.4234,2.9319,-4.8002;-4.7158,1.8391,-5.3411;-3.8189,1.0705,-5.9564;-2.5248,1.4313,-6.4163;-4.1447,.1531,-6.2511;-1.5042,.4785,-6.3524;-.2751,.743,-6.9502;-.0656,1.9521,-7.614;-1.0852,2.9029,-7.662;-2.3167,2.656,-7.0598;-3.1283,3.38,-7.1499;-1.681,-.481,-5.8599;.5151,-.0099,-6.9162;.8884,2.1437,-8.1098;-.9306,3.8429,-8.196;-6.1257,1.3437,-5.2847;-6.7602,2.0789,-4.7784;-6.1774,.3874,-4.7394;-6.5153,1.1671,-6.2986;-2.3597,5.2614,-5.0735;-1.3107,5.5892,-5.6932;.0083,4.9913,-5.3284;-.0265,3.9092,-5.5244;.1914,5.147,-4.2555;.847,5.4224,-5.8888;-1.3474,6.4946,-6.6578;-2.4336,7.2169,-7.2184;-.4453,6.7313,-7.0596;-2.0945,8.3042,-8.0312;-3.7756,6.8765,-7.0169;-4.7653,7.6387,-7.6334;-4.4336,8.7265,-8.4387;-3.0936,9.0561,-8.6378;-1.0446,8.5669,-8.1909;-4.0493,6.0251,-6.399;-5.814,7.3734,-7.4841;-5.2191,9.3163,-8.9152;-2.8215,9.9036,-9.2699;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.073051"
                              y3="4.04044"
                              z3="-3.613485"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.604603"
                              y3="5.33967"
                              z3="-2.028478"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.424951"
                              y3="4.173119"
                              z3="-1.957301"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.832229"
                              y3="2.893579"
                              z3="-1.909431"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.427627"
                              y3="2.774167"
                              z3="-2.001521"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.19184"
                              y3="5.216166"
                              z3="-2.006391"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.606205"
                              y3="3.93523"
                              z3="-2.030352"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-4.064094"
                              y3="6.322389"
                              z3="-2.164668"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.510437"
                              y3="4.263923"
                              z3="-2.045775"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.454756"
                              y3="1.997635"
                              z3="-1.945903"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.976971"
                              y3="1.783542"
                              z3="-2.103821"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.560957"
                              y3="6.100364"
                              z3="-2.119742"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.524539"
                              y3="3.831059"
                              z3="-2.143489"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.404599"
                              y3="3.01324"
                              z3="-4.809846"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.735343"
                              y3="1.957661"
                              z3="-5.399897"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-3.863152"
                              y3="1.176744"
                              z3="-6.033768"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.540826"
                              y3="1.493457"
                              z3="-6.44515"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.222828"
                              y3="0.286149"
                              z3="-6.368716"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.55791"
                              y3="0.503716"
                              z3="-6.359078"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.298426"
                              y3="0.733675"
                              z3="-6.90616"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.022372"
                              y3="1.944095"
                              z3="-7.542478"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-1.006392"
                              y3="2.930216"
                              z3="-7.615588"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.267285"
                              y3="2.718342"
                              z3="-7.062574"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.050998"
                              y3="3.470036"
                              z3="-7.172135"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.786483"
                              y3="-0.455457"
                              z3="-5.887687"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.463464"
                              y3="-0.046874"
                              z3="-6.854573"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.955359"
                              y3="2.108487"
                              z3="-8.000414"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.80119"
                              y3="3.869127"
                              z3="-8.13434"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.165473"
                              y3="1.519952"
                              z3="-5.379086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.774704"
                              y3="2.259186"
                              z3="-4.848204"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.262686"
                              y3="0.544798"
                              z3="-4.875263"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.550693"
                              y3="1.402761"
                              z3="-6.403283"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.340992"
                              y3="5.275046"
                              z3="-5.031845"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.300159"
                              y3="5.614182"
                              z3="-5.658828"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.033866"
                              y3="5.063028"
                              z3="-5.275338"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.028554"
                              y3="3.974204"
                              z3="-5.434517"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.212711"
                              y3="5.260474"
                              z3="-4.208457"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.861119"
                              y3="5.49722"
                              z3="-5.850321"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.361899"
                              y3="6.489816"
                              z3="-6.64921"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.468422"
                              y3="7.164431"
                              z3="-7.229019"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.466419"
                              y3="6.74384"
                              z3="-7.05528"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.160927"
                              y3="8.238864"
                              z3="-8.071183"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.800139"
                              y3="6.789814"
                              z3="-7.018604"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.811194"
                              y3="7.504863"
                              z3="-7.656499"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.511206"
                              y3="8.579586"
                              z3="-8.491288"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.181317"
                              y3="8.943475"
                              z3="-8.698676"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.119179"
                              y3="8.528551"
                              z3="-8.237225"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.049674"
                              y3="5.94923"
                              z3="-6.376146"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.851782"
                              y3="7.213266"
                              z3="-7.499513"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.313378"
                              y3="9.132512"
                              z3="-8.983871"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-2.933956"
                              y3="9.781276"
                              z3="-9.353473"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a7" order="S"/>
                        <bond atomRefs2="a6 a12" 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-3.0731,4.0404,-3.6135;-3.6046,5.3397,-2.0285;-4.425,4.1731,-1.9573;-3.8322,2.8936,-1.9094;-2.4276,2.7742,-2.0015;-2.1918,5.2162,-2.0064;-1.6062,3.9352,-2.0304;-4.0641,6.3224,-2.1647;-5.5104,4.2639,-2.0458;-4.4548,1.9976,-1.9459;-1.977,1.7835,-2.1038;-1.561,6.1004,-2.1197;-.5245,3.8311,-2.1435;-4.4046,3.0132,-4.8098;-4.7353,1.9577,-5.3999;-3.8632,1.1767,-6.0338;-2.5408,1.4935,-6.4451;-4.2228,.2861,-6.3687;-1.5579,.5037,-6.3591;-.2984,.7337,-6.9062;-.0224,1.9441,-7.5425;-1.0064,2.9302,-7.6156;-2.2673,2.7183,-7.0626;-3.051,3.47,-7.1721;-1.7865,-.4555,-5.8877;.4635,-.0469,-6.8546;.9554,2.1085,-8.0004;-.8012,3.8691,-8.1343;-6.1655,1.52,-5.3791;-6.7747,2.2592,-4.8482;-6.2627,.5448,-4.8753;-6.5507,1.4028,-6.4033;-2.341,5.275,-5.0318;-1.3002,5.6142,-5.6588;.0339,5.063,-5.2753;.0286,3.9742,-5.4345;.2127,5.2605,-4.2085;.8611,5.4972,-5.8503;-1.3619,6.4898,-6.6492;-2.4684,7.1644,-7.229;-.4664,6.7438,-7.0553;-2.1609,8.2389,-8.0712;-3.8001,6.7898,-7.0186;-4.8112,7.5049,-7.6565;-4.5112,8.5796,-8.4913;-3.1813,8.9435,-8.6987;-1.1192,8.5286,-8.2372;-4.0497,5.9492,-6.3761;-5.8518,7.2133,-7.4995;-5.3134,9.1325,-8.9839;-2.934,9.7813,-9.3535;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.04307"
                              y3="4.044745"
                              z3="-3.587815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.529939"
                              y3="5.284922"
                              z3="-1.940143"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.364432"
                              y3="4.126893"
                              z3="-1.901651"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.787972"
                              y3="2.839492"
                              z3="-1.918467"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.386795"
                              y3="2.70573"
                              z3="-2.043817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.119177"
                              y3="5.142819"
                              z3="-1.948768"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.550639"
                              y3="3.856776"
                              z3="-2.038757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.979201"
                              y3="6.277687"
                              z3="-2.029294"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.449761"
                              y3="4.236264"
                              z3="-1.968452"/>
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                              id="a10"
                              x3="-4.423776"
                              y3="1.954424"
                              z3="-1.983059"/>
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                              x3="-1.951124"
                              y3="1.715369"
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                              id="a12"
                              x3="-1.479881"
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                              x3="-0.473066"
                              y3="3.743563"
                              z3="-2.17904"/>
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                              x3="-4.387331"
                              y3="3.096199"
                              z3="-4.822887"/>
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                              x3="-4.754405"
                              y3="2.080062"
                              z3="-5.458671"/>
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                              x3="-3.905245"
                              y3="1.284415"
                              z3="-6.10469"/>
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                              id="a17"
                              x3="-2.55627"
                              y3="1.551093"
                              z3="-6.464335"/>
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                              id="a18"
                              x3="-4.295965"
                              y3="0.421937"
                              z3="-6.476533"/>
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                              id="a19"
                              x3="-1.614419"
                              y3="0.525838"
                              z3="-6.344499"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.325713"
                              y3="0.713425"
                              z3="-6.837448"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.019014"
                              y3="1.915715"
                              z3="-7.455201"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.925921"
                              y3="2.936056"
                              z3="-7.565466"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.214979"
                              y3="2.767264"
                              z3="-7.064675"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.968182"
                              y3="3.545097"
                              z3="-7.203236"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.896512"
                              y3="-0.426172"
                              z3="-5.887871"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.405451"
                              y3="-0.093849"
                              z3="-6.759004"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.019744"
                              y3="2.046471"
                              z3="-7.87258"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.668011"
                              y3="3.866331"
                              z3="-8.076376"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.202255"
                              y3="1.705099"
                              z3="-5.476097"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.787351"
                              y3="2.449584"
                              z3="-4.925819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.349205"
                              y3="0.71682"
                              z3="-5.011584"/>
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                              id="a32"
                              x3="-6.575818"
                              y3="1.643794"
                              z3="-6.509438"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.328496"
                              y3="5.296433"
                              z3="-4.995526"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.295867"
                              y3="5.650678"
                              z3="-5.627684"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.052241"
                              y3="5.147736"
                              z3="-5.228147"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.078158"
                              y3="4.054777"
                              z3="-5.353662"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.224674"
                              y3="5.382747"
                              z3="-4.167701"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.867753"
                              y3="5.587384"
                              z3="-5.81567"/>
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                              id="a39"
                              x3="-1.381815"
                              y3="6.498791"
                              z3="-6.639929"/>
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                              id="a40"
                              x3="-2.507304"
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                              z3="-7.0488"/>
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                              x3="-2.231098"
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                              x3="-3.827391"
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                              z3="-7.022513"/>
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                              id="a44"
                              x3="-4.858089"
                              y3="7.378332"
                              z3="-7.6815"/>
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                              id="a45"
                              x3="-4.589412"
                              y3="8.440935"
                              z3="-8.542073"/>
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                              id="a46"
                              x3="-3.271046"
                              y3="8.842058"
                              z3="-8.754202"/>
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                              id="a47"
                              x3="-1.198513"
                              y3="8.505259"
                              z3="-8.275842"/>
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                              id="a48"
                              x3="-4.052834"
                              y3="5.881507"
                              z3="-6.358569"/>
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                              id="a49"
                              x3="-5.889496"
                              y3="7.058142"
                              z3="-7.519637"/>
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                              id="a50"
                              x3="-5.406945"
                              y3="8.955607"
                              z3="-9.050614"/>
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                              id="a51"
                              x3="-3.048038"
                              y3="9.670947"
                              z3="-9.428807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-3.015559"
                              y3="4.043696"
                              z3="-3.569051"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.451361"
                              y3="5.216178"
                              z3="-1.854418"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.298996"
                              y3="4.067547"
                              z3="-1.848146"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.739435"
                              y3="2.776159"
                              z3="-1.936054"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.342843"
                              y3="2.63155"
                              z3="-2.100876"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-2.043548"
                              y3="5.058659"
                              z3="-1.90144"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.492611"
                              y3="3.771752"
                              z3="-2.063042"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.890579"
                              y3="6.216698"
                              z3="-1.89006"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.383904"
                              y3="4.193428"
                              z3="-1.886243"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.388366"
                              y3="1.902962"
                              z3="-2.027181"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.922772"
                              y3="1.645035"
                              z3="-2.312998"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.396662"
                              y3="5.936196"
                              z3="-1.965427"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.420269"
                              y3="3.652754"
                              z3="-2.234972"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.376024"
                              y3="3.177599"
                              z3="-4.834541"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.774676"
                              y3="2.201452"
                              z3="-5.512337"/>
                        <atom elementType="N"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.9888,4.0406,-3.5654;-3.372,5.1366,-1.7844;-4.2286,3.9954,-1.8096;-3.6828,2.7059,-1.9725;-2.2918,2.5589,-2.1808;-1.9677,4.9717,-1.8751;-1.4315,3.6901,-2.1115;-3.804,6.1406,-1.7623;-5.3129,4.1317,-1.814;-4.3419,1.8432,-2.0885;-1.8851,1.5811,-2.4514;-1.3163,5.8473,-1.914;-.3651,3.5718,-2.318;-4.368,3.2542,-4.8524;-4.7929,2.3141,-5.5641;-3.979,1.4893,-6.2188;-2.5888,1.6617,-6.468;-4.4133,.6803,-6.6568;-1.724,.5851,-6.2556;-.3874,.6918,-6.6332;.0796,1.8622,-7.2315;-.7913,2.9319,-7.4412;-2.1264,2.845,-7.0526;-2.8219,3.6585,-7.2689;-2.1013,-.3415,-5.8159;.2863,-.1543,-6.4819;1.1187,1.928,-7.5614;-.4382,3.8315,-7.9506;-6.2633,2.0627,-5.6599;-6.8094,2.8184,-5.0853;-6.5074,1.0638,-5.2645;-6.596,2.0943,-6.7084;-2.3296,5.3495,-4.9443;-1.31,5.7339,-5.5805;.0587,5.3207,-5.1501;.1411,4.2251,-5.2117;.2127,5.6226,-4.1035;.8554,5.7676,-5.7576;-1.4326,6.5308,-6.6297;-2.5855,7.0653,-7.262;-.5574,6.8392,-7.0425;-2.3598,8.097,-8.1801;-3.8837,6.5943,-7.0321;-4.9427,7.1704,-7.7296;-4.7246,8.2014,-8.6416;-3.428,8.6623,-8.8661;-1.3445,8.4626,-8.3595;-4.0699,5.7905,-6.3244;-5.9572,6.8056,-7.5551;-5.5645,8.6458,-9.179;-3.2444,9.4679,-9.5797;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.964952"
                              y3="4.031464"
                              z3="-3.572069"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.288534"
                              y3="5.046255"
                              z3="-1.727271"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-4.152332"
                              y3="3.912132"
                              z3="-1.780141"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.620487"
                              y3="2.629307"
                              z3="-2.020499"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.236869"
                              y3="2.485408"
                              z3="-2.277992"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.88919"
                              y3="4.879516"
                              z3="-1.868339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.367839"
                              y3="3.60802"
                              z3="-2.181514"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.713491"
                              y3="6.050048"
                              z3="-1.644339"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-5.23529"
                              y3="4.054597"
                              z3="-1.744726"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.28882"
                              y3="1.776878"
                              z3="-2.157382"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.843904"
                              y3="1.520333"
                              z3="-2.607742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-1.234692"
                              y3="5.753475"
                              z3="-1.884267"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.309142"
                              y3="3.494955"
                              z3="-2.426352"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.368075"
                              y3="3.321986"
                              z3="-4.869371"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.812961"
                              y3="2.41304"
                              z3="-5.608335"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.010889"
                              y3="1.573219"
                              z3="-6.258415"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.606358"
                              y3="1.7054"
                              z3="-6.448968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.456645"
                              y3="0.786306"
                              z3="-6.724357"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.776062"
                              y3="0.615774"
                              z3="-6.175496"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.420901"
                              y3="0.688157"
                              z3="-6.491121"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.098062"
                              y3="1.836149"
                              z3="-7.090324"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.739268"
                              y3="2.918347"
                              z3="-7.363945"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.092252"
                              y3="2.866175"
                              z3="-7.035788"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.761327"
                              y3="3.687446"
                              z3="-7.301542"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.193683"
                              y3="-0.293896"
                              z3="-5.736712"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.227247"
                              y3="-0.16797"
                              z3="-6.29212"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.152423"
                              y3="1.873742"
                              z3="-7.372869"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.344894"
                              y3="3.79668"
                              z3="-7.880592"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.288254"
                              y3="2.218924"
                              z3="-5.742166"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.819276"
                              y3="2.982622"
                              z3="-5.16394"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.577317"
                              y3="1.221998"
                              z3="-5.373094"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.594618"
                              y3="2.283493"
                              z3="-6.797099"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.345026"
                              y3="5.378638"
                              z3="-4.93385"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.329568"
                              y3="5.777301"
                              z3="-5.568267"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.045617"
                              y3="5.40424"
                              z3="-5.121427"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.152527"
                              y3="4.309541"
                              z3="-5.152616"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.187364"
                              y3="5.735843"
                              z3="-4.082113"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.836241"
                              y3="5.852789"
                              z3="-5.735717"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.463523"
                              y3="6.552935"
                              z3="-6.631794"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.624293"
                              y3="7.051865"
                              z3="-7.278078"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.593148"
                              y3="6.875627"
                              z3="-7.044184"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.415197"
                              y3="8.068586"
                              z3="-8.21679"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-3.914435"
                              y3="6.562037"
                              z3="-7.04119"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-4.981724"
                              y3="7.104359"
                              z3="-7.75302"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.780051"
                              y3="8.119959"
                              z3="-8.685877"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.491576"
                              y3="8.59994"
                              z3="-8.916857"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.406359"
                              y3="8.449557"
                              z3="-8.400737"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.087736"
                              y3="5.772103"
                              z3="-6.314908"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-5.990144"
                              y3="6.726339"
                              z3="-7.57192"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.626662"
                              y3="8.538263"
                              z3="-9.233695"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.320905"
                              y3="9.394368"
                              z3="-9.64596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.965,4.0315,-3.5721;-3.2885,5.0463,-1.7273;-4.1523,3.9121,-1.7801;-3.6205,2.6293,-2.0205;-2.2369,2.4854,-2.278;-1.8892,4.8795,-1.8683;-1.3678,3.608,-2.1815;-3.7135,6.05,-1.6443;-5.2353,4.0546,-1.7447;-4.2888,1.7769,-2.1574;-1.8439,1.5203,-2.6077;-1.2347,5.7535,-1.8843;-.3091,3.495,-2.4264;-4.3681,3.322,-4.8694;-4.813,2.413,-5.6083;-4.0109,1.5732,-6.2584;-2.6064,1.7054,-6.449;-4.4566,.7863,-6.7244;-1.7761,.6158,-6.1755;-.4209,.6882,-6.4911;.0981,1.8361,-7.0903;-.7393,2.9183,-7.3639;-2.0923,2.8662,-7.0358;-2.7613,3.6874,-7.3015;-2.1937,-.2939,-5.7367;.2272,-.168,-6.2921;1.1524,1.8737,-7.3729;-.3449,3.7967,-7.8806;-6.2883,2.2189,-5.7422;-6.8193,2.9826,-5.1639;-6.5773,1.222,-5.3731;-6.5946,2.2835,-6.7971;-2.345,5.3786,-4.9338;-1.3296,5.7773,-5.5683;.0456,5.4042,-5.1214;.1525,4.3095,-5.1526;.1874,5.7358,-4.0821;.8362,5.8528,-5.7357;-1.4635,6.5529,-6.6318;-2.6243,7.0519,-7.2781;-.5931,6.8756,-7.0442;-2.4152,8.0686,-8.2168;-3.9144,6.562,-7.0412;-4.9817,7.1044,-7.753;-4.7801,8.12,-8.6859;-3.4916,8.5999,-8.9169;-1.4064,8.4496,-8.4007;-4.0877,5.7721,-6.3149;-5.9901,6.7263,-7.5719;-5.6267,8.5383,-9.2337;-3.3209,9.3944,-9.646;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.940582"
                              y3="4.019447"
                              z3="-3.595328"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.202256"
                              y3="4.949356"
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-3.612401"
                              y3="8.555778"
                              z3="-8.986337"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.526728"
                              y3="8.484612"
                              z3="-8.456334"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.132547"
                              y3="5.776178"
                              z3="-6.315901"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.058486"
                              y3="6.6392"
                              z3="-7.606262"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.742972"
                              y3="8.420042"
                              z3="-9.310207"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.463232"
                              y3="9.338878"
                              z3="-9.732242"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.9161,4.0043,-3.6274;-3.1089,4.8454,-1.6746;-3.9841,3.7241,-1.7767;-3.4815,2.4679,-2.173;-2.1189,2.346,-2.5346;-1.7241,4.69,-1.9239;-1.2356,3.4524,-2.3901;-3.5184,5.8376,-1.4673;-5.0608,3.8664,-1.6542;-4.1656,1.6346,-2.3451;-1.7559,1.4175,-2.9823;-1.0653,5.5603,-1.8969;-.1967,3.361,-2.7151;-4.3812,3.4396,-4.9166;-4.851,2.5718,-5.6874;-4.0647,1.6903,-6.3013;-2.6429,1.7494,-6.3649;-4.5187,.933,-6.8066;-1.8869,.6571,-5.9334;-.5046,.6655,-6.113;.1143,1.7489,-6.738;-.6497,2.8322,-7.175;-2.029,2.8459,-6.9792;-2.6398,3.6639,-7.3684;-2.3818,-.2051,-5.4791;.0883,-.1934,-5.791;1.1919,1.7317,-6.9156;-.1745,3.6508,-7.7216;-6.3256,2.4812,-5.8986;-6.8321,3.273,-5.3362;-6.6999,1.5024,-5.559;-6.5704,2.5781,-6.967;-2.3864,5.4425,-4.9405;-1.3792,5.8789,-5.565;.0068,5.5836,-5.0922;.1643,4.4952,-5.0771;.1205,5.9602,-4.0647;.7843,6.0454,-5.7134;-1.5331,6.6313,-6.6423;-2.7056,7.0742,-7.3074;-.6726,6.9878,-7.0479;-2.5238,8.0751,-8.269;-3.981,6.5496,-7.0643;-5.0606,7.0414,-7.7939;-4.8862,8.0406,-8.7499;-3.6124,8.5558,-8.9863;-1.5267,8.4846,-8.4563;-4.1325,5.7762,-6.3159;-6.0585,6.6392,-7.6063;-5.743,8.42,-9.3102;-3.4632,9.3389,-9.7322;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.887164"
                              y3="3.990785"
                              z3="-3.661698"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-3.012769"
                              y3="4.74095"
                              z3="-1.666129"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.896639"
                              y3="3.629078"
                              z3="-1.79354"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.413369"
                              y3="2.391091"
                              z3="-2.265604"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.063689"
                              y3="2.282143"
                              z3="-2.67582"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.637455"
                              y3="4.592876"
                              z3="-1.967413"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.170789"
                              y3="3.377152"
                              z3="-2.50766"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.410255"
                              y3="5.723356"
                              z3="-1.39774"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.968048"
                              y3="3.769286"
                              z3="-1.629072"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.107105"
                              y3="1.569613"
                              z3="-2.455264"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.719665"
                              y3="1.376162"
                              z3="-3.180527"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.973689"
                              y3="5.458179"
                              z3="-1.918524"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.143634"
                              y3="3.29757"
                              z3="-2.870477"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.387444"
                              y3="3.501142"
                              z3="-4.939193"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.866357"
                              y3="2.649704"
                              z3="-5.721904"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.089242"
                              y3="1.747454"
                              z3="-6.318031"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.664386"
                              y3="1.767342"
                              z3="-6.316466"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.54543"
                              y3="1.008093"
                              z3="-6.847329"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.956496"
                              y3="0.671498"
                              z3="-5.817748"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.566595"
                              y3="0.645753"
                              z3="-5.925519"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.107826"
                              y3="1.697631"
                              z3="-6.547402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.607801"
                              y3="2.783441"
                              z3="-7.054587"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.994846"
                              y3="2.831735"
                              z3="-6.929717"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.567578"
                              y3="3.651013"
                              z3="-7.3710"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.494168"
                              y3="-0.167623"
                              z3="-5.368542"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.010333"
                              y3="-0.216894"
                              z3="-5.551815"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192331"
                              y3="1.65164"
                              z3="-6.669561"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.087612"
                              y3="3.572781"
                              z3="-7.603529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.336332"
                              y3="2.609653"
                              z3="-5.973706"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.830502"
                              y3="3.416422"
                              z3="-5.42192"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.752683"
                              y3="1.643159"
                              z3="-5.648337"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.547343"
                              y3="2.717721"
                              z3="-7.048294"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.398197"
                              y3="5.4751"
                              z3="-4.943365"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.397928"
                              y3="5.937995"
                              z3="-5.56097"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.006245"
                              y3="5.690781"
                              z3="-5.077013"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.183703"
                              y3="4.608542"
                              z3="-5.04137"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.090257"
                              y3="6.088413"
                              z3="-4.055743"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.760617"
                              y3="6.165359"
                              z3="-5.701642"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.565626"
                              y3="6.680902"
                              z3="-6.642891"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.74508"
                              y3="7.089113"
                              z3="-7.317594"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.712836"
                              y3="7.060237"
                              z3="-7.043912"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.581413"
                              y3="8.083098"
                              z3="-8.289724"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.009583"
                              y3="6.539555"
                              z3="-7.072809"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.096765"
                              y3="6.999765"
                              z3="-7.811731"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.940608"
                              y3="7.991563"
                              z3="-8.778572"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.677449"
                              y3="8.531937"
                              z3="-9.016281"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.592954"
                              y3="8.512555"
                              z3="-8.477908"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.146927"
                              y3="5.773431"
                              z3="-6.314309"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.08686"
                              y3="6.579471"
                              z3="-7.622239"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.803376"
                              y3="8.346451"
                              z3="-9.345697"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.542657"
                              y3="9.310096"
                              z3="-9.77005"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8872,3.9908,-3.6617;-3.0128,4.7409,-1.6661;-3.8966,3.6291,-1.7935;-3.4134,2.3911,-2.2656;-2.0637,2.2821,-2.6758;-1.6375,4.5929,-1.9674;-1.1708,3.3772,-2.5077;-3.4103,5.7234,-1.3977;-4.968,3.7693,-1.6291;-4.1071,1.5696,-2.4553;-1.7197,1.3762,-3.1805;-.9737,5.4582,-1.9185;-.1436,3.2976,-2.8705;-4.3874,3.5011,-4.9392;-4.8664,2.6497,-5.7219;-4.0892,1.7475,-6.318;-2.6644,1.7673,-6.3165;-4.5454,1.0081,-6.8473;-1.9565,.6715,-5.8177;-.5666,.6458,-5.9255;.1078,1.6976,-6.5474;-.6078,2.7834,-7.0546;-1.9948,2.8317,-6.9297;-2.5676,3.651,-7.371;-2.4942,-.1676,-5.3685;-.0103,-.2169,-5.5518;1.1923,1.6516,-6.6696;-.0876,3.5728,-7.6035;-6.3363,2.6097,-5.9737;-6.8305,3.4164,-5.4219;-6.7527,1.6432,-5.6483;-6.5473,2.7177,-7.0483;-2.3982,5.4751,-4.9434;-1.3979,5.938,-5.561;-.0062,5.6908,-5.077;.1837,4.6085,-5.0414;.0903,6.0884,-4.0557;.7606,6.1654,-5.7016;-1.5656,6.6809,-6.6429;-2.7451,7.0891,-7.3176;-.7128,7.0602,-7.0439;-2.5814,8.0831,-8.2897;-4.0096,6.5396,-7.0728;-5.0968,6.9998,-7.8117;-4.9406,7.9916,-8.7786;-3.6774,8.5319,-9.0163;-1.593,8.5126,-8.4779;-4.1469,5.7734,-6.3143;-6.0869,6.5795,-7.6222;-5.8034,8.3465,-9.3457;-3.5427,9.3101,-9.77;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.866818"
                              y3="3.972169"
                              z3="-3.66776"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.949484"
                              y3="4.670072"
                              z3="-1.647656"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.832073"
                              y3="3.561527"
                              z3="-1.784211"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.355659"
                              y3="2.338107"
                              z3="-2.302818"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.014809"
                              y3="2.244013"
                              z3="-2.748196"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.581207"
                              y3="4.533575"
                              z3="-1.988674"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.122362"
                              y3="3.334404"
                              z3="-2.573667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.344503"
                              y3="5.643383"
                              z3="-1.341342"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.899304"
                              y3="3.695728"
                              z3="-1.588848"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.049889"
                              y3="1.521713"
                              z3="-2.498052"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.67794"
                              y3="1.35525"
                              z3="-3.287043"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.92071"
                              y3="5.398041"
                              z3="-1.930923"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.103568"
                              y3="3.266107"
                              z3="-2.965046"/>
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                              id="a14"
                              x3="-4.390489"
                              y3="3.525595"
                              z3="-4.933044"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.87408"
                              y3="2.681561"
                              z3="-5.724595"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.106764"
                              y3="1.765178"
                              z3="-6.32671"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.683636"
                              y3="1.763821"
                              z3="-6.292199"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.568809"
                              y3="1.03243"
                              z3="-6.883167"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.002015"
                              y3="0.661653"
                              z3="-5.76189"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.609023"
                              y3="0.628976"
                              z3="-5.827169"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.095416"
                              y3="1.683553"
                              z3="-6.437466"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.594305"
                              y3="2.773978"
                              z3="-6.978161"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.985956"
                              y3="2.82394"
                              z3="-6.898325"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.538024"
                              y3="3.64836"
                              z3="-7.36382"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.562031"
                              y3="-0.177448"
                              z3="-5.322498"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.072484"
                              y3="-0.239224"
                              z3="-5.429424"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.183689"
                              y3="1.634028"
                              z3="-6.525307"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.049966"
                              y3="3.562938"
                              z3="-7.519723"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.339582"
                              y3="2.666726"
                              z3="-5.998868"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.827223"
                              y3="3.477918"
                              z3="-5.44293"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.77364"
                              y3="1.700708"
                              z3="-5.686729"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.535109"
                              y3="2.786207"
                              z3="-7.080475"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.426998"
                              y3="5.484949"
                              z3="-4.943938"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.430558"
                              y3="5.970398"
                              z3="-5.555696"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.031201"
                              y3="5.753812"
                              z3="-5.062459"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.176857"
                              y3="4.671777"
                              z3="-5.011084"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.058625"
                              y3="6.168627"
                              z3="-4.044759"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.729189"
                              y3="6.235176"
                              z3="-5.691899"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.604288"
                              y3="6.707691"
                              z3="-6.641841"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.778424"
                              y3="7.103958"
                              z3="-7.331665"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.752309"
                              y3="7.096758"
                              z3="-7.032975"/>
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                              x3="-2.607224"
                              y3="8.085755"
                              z3="-8.310353"/>
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                              id="a43"
                              x3="-4.039524"
                              y3="6.558813"
                              z3="-7.097977"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.115108"
                              y3="7.010625"
                              z3="-7.856979"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.951347"
                              y3="7.989418"
                              z3="-8.830001"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.691685"
                              y3="8.526188"
                              z3="-9.054702"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.620962"
                              y3="8.512669"
                              z3="-8.489353"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.182548"
                              y3="5.804795"
                              z3="-6.332903"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.102778"
                              y3="6.595568"
                              z3="-7.678402"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.805735"
                              y3="8.337492"
                              z3="-9.411543"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.550817"
                              y3="9.294811"
                              z3="-9.812626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8668,3.9722,-3.6678;-2.9495,4.6701,-1.6477;-3.8321,3.5615,-1.7842;-3.3557,2.3381,-2.3028;-2.0148,2.244,-2.7482;-1.5812,4.5336,-1.9887;-1.1224,3.3344,-2.5737;-3.3445,5.6434,-1.3413;-4.8993,3.6957,-1.5888;-4.0499,1.5217,-2.4981;-1.6779,1.3553,-3.287;-.9207,5.398,-1.9309;-.1036,3.2661,-2.965;-4.3905,3.5256,-4.933;-4.8741,2.6816,-5.7246;-4.1068,1.7652,-6.3267;-2.6836,1.7638,-6.2922;-4.5688,1.0324,-6.8832;-2.002,.6617,-5.7619;-.609,.629,-5.8272;.0954,1.6836,-6.4375;-.5943,2.774,-6.9782;-1.986,2.8239,-6.8983;-2.538,3.6484,-7.3638;-2.562,-.1774,-5.3225;-.0725,-.2392,-5.4294;1.1837,1.634,-6.5253;-.05,3.5629,-7.5197;-6.3396,2.6667,-5.9989;-6.8272,3.4779,-5.4429;-6.7736,1.7007,-5.6867;-6.5351,2.7862,-7.0805;-2.427,5.4849,-4.9439;-1.4306,5.9704,-5.5557;-.0312,5.7538,-5.0625;.1769,4.6718,-5.0111;.0586,6.1686,-4.0448;.7292,6.2352,-5.6919;-1.6043,6.7077,-6.6418;-2.7784,7.104,-7.3317;-.7523,7.0968,-7.033;-2.6072,8.0858,-8.3104;-4.0395,6.5588,-7.098;-5.1151,7.0106,-7.857;-4.9513,7.9894,-8.83;-3.6917,8.5262,-9.0547;-1.621,8.5127,-8.4894;-4.1825,5.8048,-6.3329;-6.1028,6.5956,-7.6784;-5.8057,8.3375,-9.4115;-3.5508,9.2948,-9.8126;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.856376"
                              y3="3.956178"
                              z3="-3.668796"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.913651"
                              y3="4.62456"
                              z3="-1.644377"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.80353"
                              y3="3.521712"
                              z3="-1.789109"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.340623"
                              y3="2.306105"
                              z3="-2.329857"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.005879"
                              y3="2.215937"
                              z3="-2.787694"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.551142"
                              y3="4.490629"
                              z3="-2.002189"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.105818"
                              y3="3.299915"
                              z3="-2.608723"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.300359"
                              y3="5.592443"
                              z3="-1.319174"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.866578"
                              y3="3.655572"
                              z3="-1.58157"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.040991"
                              y3="1.494958"
                              z3="-2.530739"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.680158"
                              y3="1.337633"
                              z3="-3.342747"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.887071"
                              y3="5.351621"
                              z3="-1.936493"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.093774"
                              y3="3.233348"
                              z3="-3.011817"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.397407"
                              y3="3.542329"
                              z3="-4.934737"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.875399"
                              y3="2.700557"
                              z3="-5.719117"/>
                        <atom elementType="N"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a29 a30" 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"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8737,3.9817,-3.6411;-2.9756,4.7146,-1.6422;-3.8744,3.611,-1.7801;-3.4099,2.3732,-2.2692;-2.0629,2.2568,-2.6848;-1.6043,4.5599,-1.9557;-1.1542,3.3438,-2.5136;-3.3618,5.6969,-1.3589;-4.9427,3.76,-1.6095;-4.1163,1.5577,-2.4678;-1.7317,1.3567,-3.2038;-.9324,5.4215,-1.8971;-.1331,3.2557,-2.8857;-4.3968,3.538,-4.9431;-4.8768,2.693,-5.7243;-4.105,1.8036,-6.3339;-2.6648,1.7845,-6.331;-4.5655,1.1029,-6.8723;-1.9661,.6699,-5.8389;-.561,.621,-5.9281;.1385,1.6711,-6.5161;-.5623,2.7793,-7.0098;-1.9673,2.8404,-6.9174;-2.5289,3.6779,-7.3487;-2.5227,-.1693,-5.416;-.015,-.2599,-5.567;1.2337,1.6112,-6.6214;-.0236,3.5721,-7.5253;-6.3498,2.6568,-5.9937;-6.8491,3.4386,-5.4313;-6.7728,1.6891,-5.6906;-6.5454,2.7824,-7.0602;-2.4136,5.4653,-4.9492;-1.4131,5.955,-5.5488;-.0197,5.7315,-5.0639;.1748,4.6571,-5.0143;.0721,6.148,-4.0563;.7457,6.1964,-5.694;-1.5797,6.6906,-6.6274;-2.757,7.0881,-7.3162;-.7213,7.0765,-7.0174;-2.5923,8.0627,-8.3219;-4.0295,6.5419,-7.0496;-5.1228,6.9839,-7.8074;-4.9678,7.9523,-8.811;-3.6962,8.4942,-9.0666;-1.5973,8.4933,-8.5237;-4.1654,5.7954,-6.2564;-6.1212,6.5704,-7.607;-5.8369,8.292,-9.3909;-3.5641,9.2575,-9.8473;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.864195"
                              y3="3.981653"
                              z3="-3.61996"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.96784"
                              y3="4.706217"
                              z3="-1.614988"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.856351"
                              y3="3.600469"
                              z3="-1.748896"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.382323"
                              y3="2.370631"
                              z3="-2.245756"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.036538"
                              y3="2.267048"
                              z3="-2.669642"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.596421"
                              y3="4.563101"
                              z3="-1.940231"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.137998"
                              y3="3.35706"
                              z3="-2.502431"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.361991"
                              y3="5.684043"
                              z3="-1.32427"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.926519"
                              y3="3.74181"
                              z3="-1.568097"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.080928"
                              y3="1.554387"
                              z3="-2.440065"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.698725"
                              y3="1.373001"
                              z3="-3.193222"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.931661"
                              y3="5.428534"
                              z3="-1.882714"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.116881"
                              y3="3.2792"
                              z3="-2.881343"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.373886"
                              y3="3.536142"
                              z3="-4.90972"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.860385"
                              y3="2.696272"
                              z3="-5.705982"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.098361"
                              y3="1.805471"
                              z3="-6.345977"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.671456"
                              y3="1.788403"
                              z3="-6.343575"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.574141"
                              y3="1.102724"
                              z3="-6.935458"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-1.986118"
                              y3="0.645892"
                              z3="-5.886191"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.601009"
                              y3="0.606105"
                              z3="-5.980328"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.096141"
                              y3="1.693966"
                              z3="-6.537386"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.592479"
                              y3="2.831575"
                              z3="-6.99955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.973766"
                              y3="2.887932"
                              z3="-6.900939"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.527159"
                              y3="3.747911"
                              z3="-7.306525"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.539311"
                              y3="-0.218792"
                              z3="-5.48829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.062763"
                              y3="-0.291667"
                              z3="-5.646215"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.177326"
                              y3="1.639877"
                              z3="-6.6448"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.055701"
                              y3="3.654225"
                              z3="-7.492986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.33113"
                              y3="2.679581"
                              z3="-5.973353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.821291"
                              y3="3.475597"
                              z3="-5.383191"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.754871"
                              y3="1.701494"
                              z3="-5.684992"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.539025"
                              y3="2.826449"
                              z3="-7.048996"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.422395"
                              y3="5.462849"
                              z3="-4.936755"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.424096"
                              y3="5.951756"
                              z3="-5.533777"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.03845"
                              y3="5.738371"
                              z3="-5.021015"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.161151"
                              y3="4.650623"
                              z3="-4.950258"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.045363"
                              y3="6.181042"
                              z3="-4.002807"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.725951"
                              y3="6.196074"
                              z3="-5.656654"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.590488"
                              y3="6.676532"
                              z3="-6.636353"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.763627"
                              y3="7.061862"
                              z3="-7.346122"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.733943"
                              y3="7.067272"
                              z3="-7.020481"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.586099"
                              y3="8.030929"
                              z3="-8.336004"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.037589"
                              y3="6.513815"
                              z3="-7.102449"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.116172"
                              y3="6.954773"
                              z3="-7.860004"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.94759"
                              y3="7.921364"
                              z3="-8.84011"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.675334"
                              y3="8.462523"
                              z3="-9.078631"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.591172"
                              y3="8.460139"
                              z3="-8.51948"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.18247"
                              y3="5.771514"
                              z3="-6.328216"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.115995"
                              y3="6.540367"
                              z3="-7.673119"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.80496"
                              y3="8.261871"
                              z3="-9.417798"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.533518"
                              y3="9.224284"
                              z3="-9.84179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8642,3.9817,-3.62;-2.9678,4.7062,-1.615;-3.8564,3.6005,-1.7489;-3.3823,2.3706,-2.2458;-2.0365,2.267,-2.6696;-1.5964,4.5631,-1.9402;-1.138,3.3571,-2.5024;-3.362,5.684,-1.3243;-4.9265,3.7418,-1.5681;-4.0809,1.5544,-2.4401;-1.6987,1.373,-3.1932;-.9317,5.4285,-1.8827;-.1169,3.2792,-2.8813;-4.3739,3.5361,-4.9097;-4.8604,2.6963,-5.706;-4.0984,1.8055,-6.346;-2.6715,1.7884,-6.3436;-4.5741,1.1027,-6.9355;-1.9861,.6459,-5.8862;-.601,.6061,-5.9803;.0961,1.694,-6.5374;-.5925,2.8316,-6.9996;-1.9738,2.8879,-6.9009;-2.5272,3.7479,-7.3065;-2.5393,-.2188,-5.4883;-.0628,-.2917,-5.6462;1.1773,1.6399,-6.6448;-.0557,3.6542,-7.493;-6.3311,2.6796,-5.9734;-6.8213,3.4756,-5.3832;-6.7549,1.7015,-5.685;-6.539,2.8264,-7.049;-2.4224,5.4628,-4.9368;-1.4241,5.9518,-5.5338;-.0384,5.7384,-5.021;.1612,4.6506,-4.9503;.0454,6.181,-4.0028;.726,6.1961,-5.6567;-1.5905,6.6765,-6.6364;-2.7636,7.0619,-7.3461;-.7339,7.0673,-7.0205;-2.5861,8.0309,-8.336;-4.0376,6.5138,-7.1024;-5.1162,6.9548,-7.86;-4.9476,7.9214,-8.8401;-3.6753,8.4625,-9.0786;-1.5912,8.4601,-8.5195;-4.1825,5.7715,-6.3282;-6.116,6.5404,-7.6731;-5.805,8.2619,-9.4178;-3.5335,9.2243,-9.8418;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.860015"
                              y3="3.967312"
                              z3="-3.633169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.943179"
                              y3="4.678078"
                              z3="-1.618539"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.619172"
                              y3="8.486929"
                              z3="-8.502588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.183766"
                              y3="5.816665"
                              z3="-6.280742"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.109279"
                              y3="6.557855"
                              z3="-7.694518"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.811242"
                              y3="8.253438"
                              z3="-9.500622"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.552651"
                              y3="9.219931"
                              z3="-9.892789"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8616,3.9673,-3.6554;-2.9273,4.6416,-1.6322;-3.818,3.5397,-1.779;-3.3541,2.321,-2.3152;-2.0161,2.2263,-2.7653;-1.5635,4.5072,-1.9844;-1.1164,3.3124,-2.5857;-3.3151,5.6096,-1.312;-4.8818,3.6772,-1.5783;-4.054,1.5113,-2.519;-1.6886,1.3454,-3.3199;-.9012,5.3682,-1.9171;-.1029,3.2419,-2.9855;-4.393,3.5582,-4.9319;-4.8607,2.7221,-5.7136;-4.0884,1.8283,-6.3176;-2.6777,1.8039,-6.2929;-4.5384,1.1323,-6.8737;-2.0131,.6829,-5.7977;-.6329,.6196,-5.8676;.0726,1.6654,-6.4421;-.6006,2.7795,-6.9426;-1.9805,2.8542,-6.8664;-2.5223,3.6954,-7.3021;-2.5772,-.154,-5.3862;-.1098,-.2713,-5.502;1.1511,1.5946,-6.5317;-.0524,3.5721,-7.4493;-6.3118,2.7063,-5.9824;-6.8066,3.4941,-5.4203;-6.7426,1.7466,-5.6893;-6.4927,2.8398,-7.0554;-2.4444,5.4745,-4.9439;-1.4486,5.9865,-5.533;-.0545,5.7906,-5.0369;.1627,4.7231,-4.9825;.023,6.2089,-4.0348;.7063,6.2686,-5.6667;-1.6129,6.7206,-6.6051;-2.7795,7.0977,-7.3122;-.761,7.1187,-6.984;-2.6064,8.0571,-8.3228;-4.0406,6.5517,-7.0753;-5.1201,6.9747,-7.8728;-4.9548,7.9284,-8.8864;-3.6945,8.4694,-9.1065;-1.6192,8.4869,-8.5026;-4.1838,5.8167,-6.2807;-6.1093,6.5579,-7.6945;-5.8112,8.2534,-9.5006;-3.5527,9.2199,-9.8928;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.860106"
                              y3="3.974654"
                              z3="-3.659489"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.919612"
                              y3="4.656142"
                              z3="-1.643185"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.808624"
                              y3="3.550856"
                              z3="-1.783234"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.34432"
                              y3="2.33489"
                              z3="-2.312496"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.007247"
                              y3="2.241051"
                              z3="-2.763851"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.557216"
                              y3="4.524878"
                              z3="-1.997438"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.108753"
                              y3="3.331917"
                              z3="-2.591384"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.307473"
                              y3="5.621735"
                              z3="-1.326989"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.872346"
                              y3="3.685147"
                              z3="-1.581161"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.045307"
                              y3="1.519524"
                              z3="-2.511575"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.679868"
                              y3="1.363125"
                              z3="-3.310319"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.893911"
                              y3="5.389441"
                              z3="-1.934654"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.097791"
                              y3="3.262402"
                              z3="-2.991028"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.398624"
                              y3="3.556737"
                              z3="-4.93489"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.879483"
                              y3="2.704354"
                              z3="-5.722846"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.111788"
                              y3="1.803666"
                              z3="-6.328854"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.675218"
                              y3="1.776185"
                              z3="-6.295234"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.583545"
                              y3="1.106046"
                              z3="-6.910072"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.003474"
                              y3="0.641392"
                              z3="-5.780604"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.601196"
                              y3="0.581472"
                              z3="-5.833351"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.120481"
                              y3="1.631827"
                              z3="-6.406347"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.555367"
                              y3="2.757252"
                              z3="-6.926662"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.955013"
                              y3="2.836173"
                              z3="-6.868477"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.497984"
                              y3="3.682966"
                              z3="-7.317728"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.57488"
                              y3="-0.192986"
                              z3="-5.366585"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.072633"
                              y3="-0.306634"
                              z3="-5.453862"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.21268"
                              y3="1.561876"
                              z3="-6.482356"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.001921"
                              y3="3.546337"
                              z3="-7.42977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.354161"
                              y3="2.684277"
                              z3="-6.014727"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.850118"
                              y3="3.479064"
                              z3="-5.457775"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.795004"
                              y3="1.71031"
                              z3="-5.720426"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.538813"
                              y3="2.817895"
                              z3="-7.090877"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.448195"
                              y3="5.478257"
                              z3="-4.962847"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.449122"
                              y3="5.983772"
                              z3="-5.551965"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.062355"
                              y3="5.779499"
                              z3="-5.037642"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.14683"
                              y3="4.697288"
                              z3="-4.968281"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.01306"
                              y3="6.220533"
                              z3="-4.0249"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.703078"
                              y3="6.244796"
                              z3="-5.665584"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.607585"
                              y3="6.718547"
                              z3="-6.640808"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.777217"
                              y3="7.110069"
                              z3="-7.346597"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.750047"
                              y3="7.113853"
                              z3="-7.019387"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.600754"
                              y3="8.080405"
                              z3="-8.35088"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.057306"
                              y3="6.565259"
                              z3="-7.087437"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.145492"
                              y3="7.008185"
                              z3="-7.844504"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.978426"
                              y3="7.9732"
                              z3="-8.837039"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.7002"
                              y3="8.513389"
                              z3="-9.092356"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.600843"
                              y3="8.509698"
                              z3="-8.547938"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.20003"
                              y3="5.822903"
                              z3="-6.297836"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.148436"
                              y3="6.601044"
                              z3="-7.64743"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.841181"
                              y3="8.314581"
                              z3="-9.411025"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.560174"
                              y3="9.275023"
                              z3="-9.865186"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8601,3.9747,-3.6595;-2.9196,4.6561,-1.6432;-3.8086,3.5509,-1.7832;-3.3443,2.3349,-2.3125;-2.0072,2.2411,-2.7639;-1.5572,4.5249,-1.9974;-1.1088,3.3319,-2.5914;-3.3075,5.6217,-1.327;-4.8723,3.6851,-1.5812;-4.0453,1.5195,-2.5116;-1.6799,1.3631,-3.3103;-.8939,5.3894,-1.9347;-.0978,3.2624,-2.991;-4.3986,3.5567,-4.9349;-4.8795,2.7044,-5.7228;-4.1118,1.8037,-6.3289;-2.6752,1.7762,-6.2952;-4.5835,1.106,-6.9101;-2.0035,.6414,-5.7806;-.6012,.5815,-5.8334;.1205,1.6318,-6.4063;-.5554,2.7573,-6.9267;-1.955,2.8362,-6.8685;-2.498,3.683,-7.3177;-2.5749,-.193,-5.3666;-.0726,-.3066,-5.4539;1.2127,1.5619,-6.4824;.0019,3.5463,-7.4298;-6.3542,2.6843,-6.0147;-6.8501,3.4791,-5.4578;-6.795,1.7103,-5.7204;-6.5388,2.8179,-7.0909;-2.4482,5.4783,-4.9628;-1.4491,5.9838,-5.552;-.0624,5.7795,-5.0376;.1468,4.6973,-4.9683;.0131,6.2205,-4.0249;.7031,6.2448,-5.6656;-1.6076,6.7185,-6.6408;-2.7772,7.1101,-7.3466;-.75,7.1139,-7.0194;-2.6008,8.0804,-8.3509;-4.0573,6.5653,-7.0874;-5.1455,7.0082,-7.8445;-4.9784,7.9732,-8.837;-3.7002,8.5134,-9.0924;-1.6008,8.5097,-8.5479;-4.2,5.8229,-6.2978;-6.1484,6.601,-7.6474;-5.8412,8.3146,-9.411;-3.5602,9.275,-9.8652;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.851464"
                              y3="3.967071"
                              z3="-3.623078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.929977"
                              y3="4.667434"
                              z3="-1.602408"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.82327"
                              y3="3.564762"
                              z3="-1.746786"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.355965"
                              y3="2.335129"
                              z3="-2.268935"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.012842"
                              y3="2.23071"
                              z3="-2.70562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.560939"
                              y3="4.523042"
                              z3="-1.943911"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.110859"
                              y3="3.317886"
                              z3="-2.530019"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.320026"
                              y3="5.647492"
                              z3="-1.29182"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.892491"
                              y3="3.710133"
                              z3="-1.556009"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.057987"
                              y3="1.522861"
                              z3="-2.472152"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.681502"
                              y3="1.339754"
                              z3="-3.250877"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.893811"
                              y3="5.387128"
                              z3="-1.878815"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.092197"
                              y3="3.238898"
                              z3="-2.921399"/>
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                              id="a14"
                              x3="-4.374029"
                              y3="3.552346"
                              z3="-4.913407"/>
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                              id="a15"
                              x3="-4.871433"
                              y3="2.716418"
                              z3="-5.721713"/>
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                              id="a16"
                              x3="-4.11739"
                              y3="1.811209"
                              z3="-6.363489"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.690155"
                              y3="1.779613"
                              z3="-6.34284"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.589373"
                              y3="1.123351"
                              z3="-6.938908"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.020709"
                              y3="0.65068"
                              z3="-5.87978"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.629022"
                              y3="0.615612"
                              z3="-5.946063"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.092008"
                              y3="1.703268"
                              z3="-6.481703"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.58434"
                              y3="2.81933"
                              z3="-6.955478"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.974005"
                              y3="2.867342"
                              z3="-6.886421"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.515435"
                              y3="3.718167"
                              z3="-7.298856"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.588362"
                              y3="-0.209072"
                              z3="-5.495917"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.102367"
                              y3="-0.272581"
                              z3="-5.605536"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.179905"
                              y3="1.657207"
                              z3="-6.564454"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-0.0287"
                              y3="3.641949"
                              z3="-7.431646"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.340525"
                              y3="2.721695"
                              z3="-5.974601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.823267"
                              y3="3.522626"
                              z3="-5.385045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.769478"
                              y3="1.759134"
                              z3="-5.688734"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.547896"
                              y3="2.868603"
                              z3="-7.040206"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.424973"
                              y3="5.451408"
                              z3="-4.932871"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.433377"
                              y3="5.973505"
                              z3="-5.518357"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.033362"
                              y3="5.794874"
                              z3="-5.005148"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.194046"
                              y3="4.717196"
                              z3="-4.941876"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.040126"
                              y3="6.229594"
                              z3="-3.993781"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.723745"
                              y3="6.275445"
                              z3="-5.636445"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.619439"
                              y3="6.703287"
                              z3="-6.619028"/>
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                              id="a40"
                              x3="-2.795029"
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                              z3="-7.337864"/>
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                              id="a41"
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                              y3="7.113914"
                              z3="-7.001098"/>
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                              id="a42"
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                              y3="8.016908"
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                              id="a43"
                              x3="-4.061795"
                              y3="6.526426"
                              z3="-7.103574"/>
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                              id="a44"
                              x3="-5.122511"
                              y3="6.954017"
                              z3="-7.887206"/>
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                              id="a45"
                              x3="-4.943436"
                              y3="7.899756"
                              z3="-8.887645"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.679154"
                              y3="8.433251"
                              z3="-9.110535"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.620219"
                              y3="8.438558"
                              z3="-8.515688"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.215523"
                              y3="5.800654"
                              z3="-6.318871"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.115951"
                              y3="6.544108"
                              z3="-7.707498"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.788122"
                              y3="8.227496"
                              z3="-9.494065"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.527817"
                              y3="9.177467"
                              z3="-9.889323"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8515,3.9671,-3.6231;-2.93,4.6674,-1.6024;-3.8233,3.5648,-1.7468;-3.356,2.3351,-2.2689;-2.0128,2.2307,-2.7056;-1.5609,4.523,-1.9439;-1.1109,3.3179,-2.53;-3.32,5.6475,-1.2918;-4.8925,3.7101,-1.556;-4.058,1.5229,-2.4722;-1.6815,1.3398,-3.2509;-.8938,5.3871,-1.8788;-.0922,3.2389,-2.9214;-4.374,3.5523,-4.9134;-4.8714,2.7164,-5.7217;-4.1174,1.8112,-6.3635;-2.6902,1.7796,-6.3428;-4.5894,1.1234,-6.9389;-2.0207,.6507,-5.8798;-.629,.6156,-5.9461;.092,1.7033,-6.4817;-.5843,2.8193,-6.9555;-1.974,2.8673,-6.8864;-2.5154,3.7182,-7.2989;-2.5884,-.2091,-5.4959;-.1024,-.2726,-5.6055;1.1799,1.6572,-6.5645;-.0287,3.6419,-7.4316;-6.3405,2.7217,-5.9746;-6.8233,3.5226,-5.385;-6.7695,1.7591,-5.6887;-6.5479,2.8686,-7.0402;-2.425,5.4514,-4.9329;-1.4334,5.9735,-5.5184;-.0334,5.7949,-5.0051;.194,4.7172,-4.9419;.0401,6.2296,-3.9938;.7237,6.2754,-5.6364;-1.6194,6.7033,-6.619;-2.795,7.0672,-7.3379;-.7691,7.1139,-7.0011;-2.6094,8.0169,-8.3404;-4.0618,6.5264,-7.1036;-5.1225,6.954,-7.8872;-4.9434,7.8998,-8.8876;-3.6792,8.4333,-9.1105;-1.6202,8.4386,-8.5157;-4.2155,5.8007,-6.3189;-6.116,6.5441,-7.7075;-5.7881,8.2275,-9.4941;-3.5278,9.1775,-9.8893;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.865322"
                              y3="3.974237"
                              z3="-3.638324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.953633"
                              y3="4.676005"
                              z3="-1.626566"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.840311"
                              y3="3.572322"
                              z3="-1.767179"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.368173"
                              y3="2.347853"
                              z3="-2.283866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-2.025911"
                              y3="2.249685"
                              z3="-2.719306"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.586568"
                              y3="4.539782"
                              z3="-1.966034"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.131138"
                              y3="3.338185"
                              z3="-2.547384"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.347985"
                              y3="5.649314"
                              z3="-1.322655"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.906631"
                              y3="3.712187"
                              z3="-1.580224"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.064388"
                              y3="1.536263"
                              z3="-2.485177"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.690208"
                              y3="1.36186"
                              z3="-3.263067"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.927243"
                              y3="5.403434"
                              z3="-1.904633"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.113486"
                              y3="3.263165"
                              z3="-2.938642"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.374883"
                              y3="3.550588"
                              z3="-4.928518"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.847898"
                              y3="2.720095"
                              z3="-5.708381"/>
                        <atom elementType="N"
                              id="a16"
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                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8476,3.9639,-3.6551;-2.8833,4.6248,-1.625;-3.7774,3.5225,-1.7728;-3.3196,2.3061,-2.3249;-1.985,2.2128,-2.7881;-1.5233,4.4943,-1.9953;-1.0821,3.301,-2.6106;-3.2666,5.5902,-1.2918;-4.8388,3.6597,-1.5598;-4.0232,1.4955,-2.5298;-1.6626,1.3353,-3.3548;-.859,5.3564,-1.9267;-.0733,3.2315,-3.0219;-4.4033,3.572,-4.9265;-4.884,2.7244,-5.718;-4.1202,1.8235,-6.3288;-2.7014,1.7951,-6.2928;-4.592,1.1295,-6.9243;-2.0412,.6704,-5.7951;-.6484,.6174,-5.8403;.0723,1.6695,-6.3918;-.5953,2.7834,-6.8971;-1.987,2.8525,-6.8463;-2.5233,3.6942,-7.2843;-2.6128,-.1646,-5.3956;-.1267,-.2651,-5.4706;1.161,1.6085,-6.4597;-.0337,3.5814,-7.3827;-6.3491,2.7119,-6.0053;-6.8408,3.5044,-5.4397;-6.7898,1.7371,-5.7212;-6.5331,2.8564,-7.0843;-2.4459,5.4717,-4.9521;-1.4488,5.9985,-5.5234;-.0624,5.8122,-5.0055;.1599,4.7364,-4.9361;.0056,6.2521,-3.9975;.6996,6.2867,-5.6347;-1.6058,6.7348,-6.5991;-2.7723,7.1055,-7.3261;-.7515,7.1408,-6.9626;-2.6001,8.065,-8.3462;-4.0433,6.5513,-7.0895;-5.1342,6.9673,-7.8936;-4.971,7.9215,-8.9094;-3.7008,8.4717,-9.135;-1.6058,8.5025,-8.5268;-4.1842,5.8163,-6.2901;-6.1315,6.5471,-7.7147;-5.8341,8.2425,-9.5218;-3.5619,9.2239,-9.9228;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.850439"
                              y3="3.965592"
                              z3="-3.664603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.894675"
                              y3="4.619916"
                              z3="-1.634958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.783867"
                              y3="3.516872"
                              z3="-1.782658"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.322218"
                              y3="2.308185"
                              z3="-2.335402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.988628"
                              y3="2.221725"
                              z3="-2.799436"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.535125"
                              y3="4.49534"
                              z3="-2.00685"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.090352"
                              y3="3.310845"
                              z3="-2.621818"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.281804"
                              y3="5.581692"
                              z3="-1.30017"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.846628"
                              y3="3.649545"
                              z3="-1.568644"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.023952"
                              y3="1.496921"
                              z3="-2.540441"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.664519"
                              y3="1.35235"
                              z3="-3.364449"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.873208"
                              y3="5.36007"
                              z3="-1.937799"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.082723"
                              y3="3.247216"
                              z3="-3.033315"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.393108"
                              y3="3.574169"
                              z3="-4.934392"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.878231"
                              y3="2.729897"
                              z3="-5.731305"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.114306"
                              y3="1.822899"
                              z3="-6.339153"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.684169"
                              y3="1.77627"
                              z3="-6.29213"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.564865"
                              y3="1.152428"
                              z3="-6.900536"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.038634"
                              y3="0.6254"
                              z3="-5.782767"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.637223"
                              y3="0.548476"
                              z3="-5.815105"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.112655"
                              y3="1.605778"
                              z3="-6.361984"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.538651"
                              y3="2.746373"
                              z3="-6.880461"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.938779"
                              y3="2.838213"
                              z3="-6.84485"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.462023"
                              y3="3.698395"
                              z3="-7.292955"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.629978"
                              y3="-0.210316"
                              z3="-5.387481"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.128953"
                              y3="-0.35303"
                              z3="-5.438686"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.205838"
                              y3="1.525529"
                              z3="-6.419288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.041077"
                              y3="3.541733"
                              z3="-7.364426"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.339111"
                              y3="2.730683"
                              z3="-6.004487"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.83047"
                              y3="3.524518"
                              z3="-5.435685"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.771116"
                              y3="1.778604"
                              z3="-5.719231"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.52277"
                              y3="2.86727"
                              z3="-7.064384"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.457444"
                              y3="5.471057"
                              z3="-4.967488"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.464829"
                              y3="6.007674"
                              z3="-5.544667"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.072808"
                              y3="5.835945"
                              z3="-5.023332"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.158151"
                              y3="4.758686"
                              z3="-4.948796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.007233"
                              y3="6.279902"
                              z3="-4.015233"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.685159"
                              y3="6.314581"
                              z3="-5.652692"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.638102"
                              y3="6.74468"
                              z3="-6.636491"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.806322"
                              y3="7.112918"
                              z3="-7.351573"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.787339"
                              y3="7.16114"
                              z3="-7.009168"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.622558"
                              y3="8.069314"
                              z3="-8.351809"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.079787"
                              y3="6.567524"
                              z3="-7.107698"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.153255"
                              y3="6.996463"
                              z3="-7.878374"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.977876"
                              y3="7.948052"
                              z3="-8.868741"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.706658"
                              y3="8.487786"
                              z3="-9.106769"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.628064"
                              y3="8.4975"
                              z3="-8.535796"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.22934"
                              y3="5.837161"
                              z3="-6.323728"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.150765"
                              y3="6.587518"
                              z3="-7.691953"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.829697"
                              y3="8.278277"
                              z3="-9.455786"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.559471"
                              y3="9.238535"
                              z3="-9.877947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8504,3.9656,-3.6646;-2.8947,4.6199,-1.635;-3.7839,3.5169,-1.7827;-3.3222,2.3082,-2.3354;-1.9886,2.2217,-2.7994;-1.5351,4.4953,-2.0069;-1.0904,3.3108,-2.6218;-3.2818,5.5817,-1.3002;-4.8466,3.6495,-1.5686;-4.024,1.4969,-2.5404;-1.6645,1.3523,-3.3644;-.8732,5.3601,-1.9378;-.0827,3.2472,-3.0333;-4.3931,3.5742,-4.9344;-4.8782,2.7299,-5.7313;-4.1143,1.8229,-6.3392;-2.6842,1.7763,-6.2921;-4.5649,1.1524,-6.9005;-2.0386,.6254,-5.7828;-.6372,.5485,-5.8151;.1127,1.6058,-6.362;-.5387,2.7464,-6.8805;-1.9388,2.8382,-6.8449;-2.462,3.6984,-7.293;-2.63,-.2103,-5.3875;-.129,-.353,-5.4387;1.2058,1.5255,-6.4193;.0411,3.5417,-7.3644;-6.3391,2.7307,-6.0045;-6.8305,3.5245,-5.4357;-6.7711,1.7786,-5.7192;-6.5228,2.8673,-7.0644;-2.4574,5.4711,-4.9675;-1.4648,6.0077,-5.5447;-.0728,5.8359,-5.0233;.1582,4.7587,-4.9488;-.0072,6.2799,-4.0152;.6852,6.3146,-5.6527;-1.6381,6.7447,-6.6365;-2.8063,7.1129,-7.3516;-.7873,7.1611,-7.0092;-2.6226,8.0693,-8.3518;-4.0798,6.5675,-7.1077;-5.1533,6.9965,-7.8784;-4.9779,7.9481,-8.8687;-3.7067,8.4878,-9.1068;-1.6281,8.4975,-8.5358;-4.2293,5.8372,-6.3237;-6.1508,6.5875,-7.692;-5.8297,8.2783,-9.4558;-3.5595,9.2385,-9.8779;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.849405"
                              y3="3.968269"
                              z3="-3.62346"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.923311"
                              y3="4.658148"
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                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="8.452456"
                              z3="-9.102586"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.602743"
                              y3="8.489105"
                              z3="-8.50328"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.174945"
                              y3="5.795696"
                              z3="-6.315205"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.114236"
                              y3="6.521006"
                              z3="-7.712352"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.81499"
                              y3="8.221802"
                              z3="-9.481708"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.548355"
                              y3="9.206767"
                              z3="-9.871749"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8548,3.9702,-3.6591;-2.9059,4.6428,-1.6343;-3.7928,3.5391,-1.7759;-3.3262,2.3237,-2.3188;-1.99,2.2344,-2.7777;-1.5449,4.5175,-2.0017;-1.0948,3.3244,-2.6076;-3.2963,5.609,-1.3077;-4.8552,3.674,-1.5659;-4.0238,1.5123,-2.5195;-1.6594,1.3559,-3.3395;-.8866,5.3812,-1.938;-.0839,3.2569,-3.0175;-4.3988,3.5692,-4.9284;-4.873,2.7309,-5.7103;-4.1124,1.833,-6.3276;-2.6936,1.789,-6.3018;-4.5986,1.1432,-6.9326;-2.037,.6654,-5.8326;-.6458,.6069,-5.8868;.0752,1.6593,-6.4186;-.5899,2.7708,-6.8954;-1.9804,2.8426,-6.8383;-2.5147,3.6901,-7.2562;-2.6118,-.1715,-5.4451;-.1263,-.2795,-5.5372;1.1647,1.5971,-6.4918;-.0259,3.5742,-7.3657;-6.3355,2.7225,-5.9812;-6.8261,3.5102,-5.4044;-6.7747,1.7501,-5.702;-6.5246,2.8727,-7.056;-2.4526,5.4622,-4.9758;-1.4582,5.9918,-5.5402;-.0753,5.8158,-5.0093;.154,4.7381,-4.9314;-.0142,6.2691,-3.9999;.6864,6.2883,-5.6394;-1.6082,6.7246,-6.605;-2.7678,7.0886,-7.329;-.7539,7.1356,-6.9554;-2.5943,8.0484,-8.3295;-4.0329,6.5317,-7.0995;-5.1193,6.9443,-7.8885;-4.9545,7.9013,-8.8831;-3.6895,8.4525,-9.1026;-1.6027,8.4891,-8.5033;-4.1749,5.7957,-6.3152;-6.1142,6.521,-7.7124;-5.815,8.2218,-9.4817;-3.5484,9.2068,-9.8717;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.84547"
                              y3="3.96351"
                              z3="-3.650921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.885912"
                              y3="4.607529"
                              z3="-1.614797"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.77071"
                              y3="3.500915"
                              z3="-1.765521"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.305021"
                              y3="2.294359"
                              z3="-2.327678"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.972199"
                              y3="2.215233"
                              z3="-2.795984"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.527542"
                              y3="4.49154"
                              z3="-1.993145"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.078468"
                              y3="3.308756"
                              z3="-2.616611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.276143"
                              y3="5.566333"
                              z3="-1.273105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.832033"
                              y3="3.628929"
                              z3="-1.547127"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.003376"
                              y3="1.481021"
                              z3="-2.535328"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.644741"
                              y3="1.346017"
                              z3="-3.370277"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.870887"
                              y3="5.358525"
                              z3="-1.921384"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.071968"
                              y3="3.250318"
                              z3="-3.032756"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.392208"
                              y3="3.575621"
                              z3="-4.92192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.873821"
                              y3="2.732501"
                              z3="-5.723526"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.11188"
                              y3="1.834789"
                              z3="-6.336257"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.693201"
                              y3="1.791151"
                              z3="-6.294023"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.566441"
                              y3="1.161741"
                              z3="-6.914876"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.051054"
                              y3="0.636945"
                              z3="-5.811006"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.659006"
                              y3="0.561551"
                              z3="-5.850608"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.079738"
                              y3="1.624166"
                              z3="-6.375771"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.569207"
                              y3="2.769831"
                              z3="-6.866693"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.961096"
                              y3="2.858156"
                              z3="-6.825258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.483859"
                              y3="3.722151"
                              z3="-7.25383"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.637704"
                              y3="-0.204934"
                              z3="-5.429825"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.152388"
                              y3="-0.344495"
                              z3="-5.494567"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.167685"
                              y3="1.546545"
                              z3="-6.43812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.006732"
                              y3="3.574056"
                              z3="-7.33483"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.337466"
                              y3="2.726422"
                              z3="-6.014655"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.826962"
                              y3="3.516638"
                              z3="-5.432512"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.77828"
                              y3="1.74575"
                              z3="-5.746073"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.522799"
                              y3="2.888819"
                              z3="-7.096789"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.462642"
                              y3="5.471568"
                              z3="-4.955736"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.469386"
                              y3="6.0160"
                              z3="-5.520232"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.08518"
                              y3="5.847439"
                              z3="-4.995304"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.145748"
                              y3="4.775256"
                              z3="-4.921255"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.025332"
                              y3="6.290249"
                              z3="-3.989968"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.674409"
                              y3="6.327122"
                              z3="-5.624082"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.629717"
                              y3="6.746124"
                              z3="-6.611234"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.787874"
                              y3="7.111095"
                              z3="-7.341179"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.780915"
                              y3="7.154745"
                              z3="-6.98192"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.608652"
                              y3="8.048946"
                              z3="-8.394788"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.057091"
                              y3="6.577253"
                              z3="-7.067785"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.13924"
                              y3="6.996115"
                              z3="-7.85952"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.969141"
                              y3="7.928549"
                              z3="-8.907199"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.700952"
                              y3="8.45675"
                              z3="-9.17541"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.616515"
                              y3="8.468648"
                              z3="-8.605598"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.203787"
                              y3="5.861336"
                              z3="-6.243966"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.134666"
                              y3="6.595617"
                              z3="-7.648333"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.824116"
                              y3="8.250071"
                              z3="-9.509839"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.556454"
                              y3="9.191001"
                              z3="-9.988767"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8455,3.9635,-3.6509;-2.8859,4.6075,-1.6148;-3.7707,3.5009,-1.7655;-3.305,2.2944,-2.3277;-1.9722,2.2152,-2.796;-1.5275,4.4915,-1.9931;-1.0785,3.3088,-2.6166;-3.2761,5.5663,-1.2731;-4.832,3.6289,-1.5471;-4.0034,1.481,-2.5353;-1.6447,1.346,-3.3703;-.8709,5.3585,-1.9214;-.072,3.2503,-3.0328;-4.3922,3.5756,-4.9219;-4.8738,2.7325,-5.7235;-4.1119,1.8348,-6.3363;-2.6932,1.7912,-6.294;-4.5664,1.1617,-6.9149;-2.0511,.6369,-5.811;-.659,.5616,-5.8506;.0797,1.6242,-6.3758;-.5692,2.7698,-6.8667;-1.9611,2.8582,-6.8253;-2.4839,3.7222,-7.2538;-2.6377,-.2049,-5.4298;-.1524,-.3445,-5.4946;1.1677,1.5465,-6.4381;.0067,3.5741,-7.3348;-6.3375,2.7264,-6.0147;-6.827,3.5166,-5.4325;-6.7783,1.7457,-5.7461;-6.5228,2.8888,-7.0968;-2.4626,5.4716,-4.9557;-1.4694,6.016,-5.5202;-.0852,5.8474,-4.9953;.1457,4.7753,-4.9213;-.0253,6.2902,-3.99;.6744,6.3271,-5.6241;-1.6297,6.7461,-6.6112;-2.7879,7.1111,-7.3412;-.7809,7.1547,-6.9819;-2.6087,8.0489,-8.3948;-4.0571,6.5773,-7.0678;-5.1392,6.9961,-7.8595;-4.9691,7.9285,-8.9072;-3.701,8.4567,-9.1754;-1.6165,8.4686,-8.6056;-4.2038,5.8613,-6.244;-6.1347,6.5956,-7.6483;-5.8241,8.2501,-9.5098;-3.5565,9.191,-9.9888;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.837277"
                              y3="3.964627"
                              z3="-3.638075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.888959"
                              y3="4.627553"
                              z3="-1.606815"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.78205"
                              y3="3.525059"
                              z3="-1.759156"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.320372"
                              y3="2.309269"
                              z3="-2.308045"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.983205"
                              y3="2.216351"
                              z3="-2.761878"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.52625"
                              y3="4.49711"
                              z3="-1.970672"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.081959"
                              y3="3.305035"
                              z3="-2.581119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.276621"
                              y3="5.596759"
                              z3="-1.275298"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.84789"
                              y3="3.663374"
                              z3="-1.553364"/>
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                              id="a10"
                              x3="-4.024597"
                              y3="1.498443"
                              z3="-2.518252"/>
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                              x3="-1.657987"
                              y3="1.341014"
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                              id="a12"
                              x3="-0.860916"
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                              z3="-1.898813"/>
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                              id="a13"
                              x3="-0.070672"
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                              z3="-2.986941"/>
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                              id="a14"
                              x3="-4.377567"
                              y3="3.579861"
                              z3="-4.921079"/>
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                              x3="-4.871985"
                              y3="2.743722"
                              z3="-5.722723"/>
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                              x3="-4.114752"
                              y3="1.832328"
                              z3="-6.338851"/>
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                              id="a17"
                              x3="-2.681295"
                              y3="1.768456"
                              z3="-6.298397"/>
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                              id="a18"
                              x3="-4.59427"
                              y3="1.168948"
                              z3="-6.939899"/>
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                              id="a19"
                              x3="-2.044904"
                              y3="0.601478"
                              z3="-5.832484"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.650221"
                              y3="0.51422"
                              z3="-5.878842"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.107805"
                              y3="1.5811"
                              z3="-6.397055"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.533296"
                              y3="2.740409"
                              z3="-6.870949"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.92556"
                              y3="2.842173"
                              z3="-6.823234"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.441433"
                              y3="3.715395"
                              z3="-7.239982"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.639682"
                              y3="-0.23934"
                              z3="-5.459233"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.150533"
                              y3="-0.401433"
                              z3="-5.53707"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.194863"
                              y3="1.491462"
                              z3="-6.464667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.049392"
                              y3="3.543403"
                              z3="-7.331028"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.343953"
                              y3="2.757738"
                              z3="-6.011982"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.831777"
                              y3="3.548757"
                              z3="-5.44092"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.795623"
                              y3="1.79445"
                              z3="-5.741014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.520669"
                              y3="2.919356"
                              z3="-7.079057"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.434135"
                              y3="5.456666"
                              z3="-4.948314"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.451234"
                              y3="6.020989"
                              z3="-5.522656"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.0453"
                              y3="5.877483"
                              z3="-5.014256"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.199589"
                              y3="4.815348"
                              z3="-4.951025"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.022971"
                              y3="6.307055"
                              z3="-4.017197"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.703408"
                              y3="6.373786"
                              z3="-5.647982"/>
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                              id="a39"
                              x3="-1.655622"
                              y3="6.766583"
                              z3="-6.618524"/>
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                              id="a40"
                              x3="-2.835711"
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                              id="a41"
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                              z3="-6.995288"/>
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                              id="a44"
                              x3="-5.160301"
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                              id="a45"
                              x3="-4.976504"
                              y3="7.913846"
                              z3="-8.906054"/>
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                              id="a46"
                              x3="-3.711213"
                              y3="8.453577"
                              z3="-9.114357"/>
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                              id="a47"
                              x3="-1.656685"
                              y3="8.477513"
                              z3="-8.50062"/>
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                              id="a48"
                              x3="-4.262254"
                              y3="5.841976"
                              z3="-6.337096"/>
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                              id="a49"
                              x3="-6.154207"
                              y3="6.563216"
                              z3="-7.7456"/>
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                              id="a50"
                              x3="-5.820014"
                              y3="8.232027"
                              z3="-9.520746"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.556368"
                              y3="9.19369"
                              z3="-9.889145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8373,3.9646,-3.6381;-2.889,4.6276,-1.6068;-3.782,3.5251,-1.7592;-3.3204,2.3093,-2.308;-1.9832,2.2164,-2.7619;-1.5263,4.4971,-1.9707;-1.082,3.305,-2.5811;-3.2766,5.5968,-1.2753;-4.8479,3.6634,-1.5534;-4.0246,1.4984,-2.5183;-1.658,1.341,-3.3262;-.8609,5.3627,-1.8988;-.0707,3.2352,-2.9869;-4.3776,3.5799,-4.9211;-4.872,2.7437,-5.7227;-4.1148,1.8323,-6.3389;-2.6813,1.7685,-6.2984;-4.5943,1.1689,-6.9399;-2.0449,.6015,-5.8325;-.6502,.5142,-5.8788;.1078,1.5811,-6.3971;-.5333,2.7404,-6.8709;-1.9256,2.8422,-6.8232;-2.4414,3.7154,-7.24;-2.6397,-.2393,-5.4592;-.1505,-.4014,-5.5371;1.1949,1.4915,-6.4647;.0494,3.5434,-7.331;-6.344,2.7577,-6.012;-6.8318,3.5488,-5.4409;-6.7956,1.7945,-5.741;-6.5207,2.9194,-7.0791;-2.4341,5.4567,-4.9483;-1.4512,6.021,-5.5227;-.0453,5.8775,-5.0143;.1996,4.8153,-4.951;.023,6.3071,-4.0172;.7034,6.3738,-5.648;-1.6556,6.7666,-6.6185;-2.8357,7.1091,-7.3398;-.8105,7.2078,-6.9953;-2.6463,8.0513,-8.3357;-4.1046,6.5619,-7.1178;-5.1603,6.9756,-7.9126;-4.9765,7.9138,-8.9061;-3.7112,8.4536,-9.1144;-1.6567,8.4775,-8.5006;-4.2623,5.842,-6.3371;-6.1542,6.5632,-7.7456;-5.82,8.232,-9.5207;-3.5564,9.1937,-9.8891;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.851991"
                              y3="3.964334"
                              z3="-3.665501"/>
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                              id="a2"
                              x3="-2.901389"
                              y3="4.623743"
                              z3="-1.637297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.785938"
                              y3="3.51904"
                              z3="-1.783569"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.31838"
                              y3="2.309932"
                              z3="-2.334251"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.98409"
                              y3="2.227634"
                              z3="-2.795135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.541413"
                              y3="4.505141"
                              z3="-2.009663"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.091483"
                              y3="3.318715"
                              z3="-2.621421"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.293474"
                              y3="5.587609"
                              z3="-1.303453"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.849106"
                              y3="3.649985"
                              z3="-1.570211"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.014916"
                              y3="1.498274"
                              z3="-2.538486"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.653837"
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                              z3="-3.360495"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.884041"
                              y3="5.371517"
                              z3="-1.941986"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.081821"
                              y3="3.256361"
                              z3="-3.033532"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.395521"
                              y3="3.571395"
                              z3="-4.932258"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.871342"
                              y3="2.73554"
                              z3="-5.71872"/>
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                              id="a16"
                              x3="-4.115857"
                              y3="1.824066"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8387,3.9652,-3.6538;-2.8747,4.6116,-1.6175;-3.7593,3.5052,-1.7664;-3.2935,2.2974,-2.3297;-1.9603,2.2182,-2.7996;-1.5163,4.4966,-1.9993;-1.0673,3.3116,-2.6232;-3.2657,5.5725,-1.2746;-4.8207,3.634,-1.5461;-3.9909,1.485,-2.5362;-1.6321,1.3475,-3.3759;-.8606,5.3633,-1.9291;-.0603,3.2523,-3.0422;-4.3917,3.5804,-4.9207;-4.8738,2.7412,-5.7141;-4.1148,1.8395,-6.327;-2.6977,1.7883,-6.2872;-4.5814,1.1669,-6.9157;-2.0567,.6443,-5.8249;-.6698,.5692,-5.87;.0623,1.6246,-6.3812;-.5862,2.7593,-6.85;-1.9724,2.8468,-6.8038;-2.495,3.7086,-7.2181;-2.6421,-.1969,-5.453;-.1636,-.3348,-5.5288;1.1478,1.5483,-6.4475;-.0122,3.5638,-7.3068;-6.3448,2.7419,-6.0111;-6.8311,3.5342,-5.4261;-6.8005,1.75,-5.7496;-6.5301,2.9172,-7.0997;-2.4587,5.4669,-4.9664;-1.4692,6.02,-5.521;-.0879,5.8611,-4.9909;.1504,4.7936,-4.9167;-.037,6.3056,-3.9867;.6716,6.344,-5.6154;-1.6258,6.7523,-6.5938;-2.7841,7.1041,-7.3343;-.7762,7.1727,-6.9441;-2.6058,8.0473,-8.3641;-4.0514,6.5547,-7.0951;-5.134,6.9618,-7.8968;-4.9643,7.9015,-8.9184;-3.6979,8.4447,-9.1514;-1.6141,8.4806,-8.5491;-4.1986,5.8334,-6.293;-6.1292,6.5469,-7.7119;-5.8196,8.2157,-9.5275;-3.5528,9.1842,-9.9424;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.834113"
                              y3="3.960929"
                              z3="-3.648922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.874823"
                              y3="4.604178"
                              z3="-1.612749"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.763891"
                              y3="3.499676"
                              z3="-1.766831"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.301547"
                              y3="2.292626"
                              z3="-2.330797"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.967929"
                              y3="2.211099"
                              z3="-2.796135"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.515769"
                              y3="4.48574"
                              z3="-1.990414"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.070409"
                              y3="3.302643"
                              z3="-2.614571"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.263404"
                              y3="5.565255"
                              z3="-1.269675"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.826754"
                              y3="3.630823"
                              z3="-1.550655"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.003903"
                              y3="1.481285"
                              z3="-2.542588"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.642957"
                              y3="1.343099"
                              z3="-3.372595"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.855772"
                              y3="5.352741"
                              z3="-1.916631"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.063753"
                              y3="3.242148"
                              z3="-3.02978"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.38279"
                              y3="3.585776"
                              z3="-4.922636"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.872889"
                              y3="2.75014"
                              z3="-5.728133"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.115586"
                              y3="1.84701"
                              z3="-6.336546"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.69126"
                              y3="1.777364"
                              z3="-6.291706"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.595605"
                              y3="1.187044"
                              z3="-6.954488"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.065467"
                              y3="0.596633"
                              z3="-5.829715"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.670793"
                              y3="0.501751"
                              z3="-5.863012"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.090552"
                              y3="1.568856"
                              z3="-6.36042"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.542036"
                              y3="2.740615"
                              z3="-6.832551"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.936334"
                              y3="2.848333"
                              z3="-6.798759"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.446511"
                              y3="3.729295"
                              z3="-7.214278"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.665558"
                              y3="-0.24292"
                              z3="-5.466423"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.176977"
                              y3="-0.420771"
                              z3="-5.522382"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.180272"
                              y3="1.476423"
                              z3="-6.416436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.049663"
                              y3="3.547304"
                              z3="-7.279544"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.337377"
                              y3="2.754414"
                              z3="-6.012416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.833995"
                              y3="3.532351"
                              z3="-5.454442"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.78789"
                              y3="1.802354"
                              z3="-5.734936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.500728"
                              y3="2.90134"
                              z3="-7.072714"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.446764"
                              y3="5.459638"
                              z3="-4.959865"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.462231"
                              y3="6.03487"
                              z3="-5.518148"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.063653"
                              y3="5.900437"
                              z3="-4.997039"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.183051"
                              y3="4.839673"
                              z3="-4.925191"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.00296"
                              y3="6.336551"
                              z3="-4.003193"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.686894"
                              y3="6.396991"
                              z3="-5.630716"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.649104"
                              y3="6.77718"
                              z3="-6.603835"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.817523"
                              y3="7.12102"
                              z3="-7.333266"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.803854"
                              y3="7.216107"
                              z3="-6.969157"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.632663"
                              y3="8.05447"
                              z3="-8.367744"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.087577"
                              y3="6.579784"
                              z3="-7.082807"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.160305"
                              y3="6.985469"
                              z3="-7.890723"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.983838"
                              y3="7.911456"
                              z3="-8.926412"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.715492"
                              y3="8.448726"
                              z3="-9.162878"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.641802"
                              y3="8.478707"
                              z3="-8.556308"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.241112"
                              y3="5.871108"
                              z3="-6.272053"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.154749"
                              y3="6.577921"
                              z3="-7.701302"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.833686"
                              y3="8.220893"
                              z3="-9.54702"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.56549"
                              y3="9.177715"
                              z3="-9.96635"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8341,3.9609,-3.6489;-2.8748,4.6042,-1.6127;-3.7639,3.4997,-1.7668;-3.3015,2.2926,-2.3308;-1.9679,2.2111,-2.7961;-1.5158,4.4857,-1.9904;-1.0704,3.3026,-2.6146;-3.2634,5.5653,-1.2697;-4.8268,3.6308,-1.5507;-4.0039,1.4813,-2.5426;-1.643,1.3431,-3.3726;-.8558,5.3527,-1.9166;-.0638,3.2421,-3.0298;-4.3828,3.5858,-4.9226;-4.8729,2.7501,-5.7281;-4.1156,1.847,-6.3365;-2.6913,1.7774,-6.2917;-4.5956,1.187,-6.9545;-2.0655,.5966,-5.8297;-.6708,.5018,-5.863;.0906,1.5689,-6.3604;-.542,2.7406,-6.8326;-1.9363,2.8483,-6.7988;-2.4465,3.7293,-7.2143;-2.6656,-.2429,-5.4664;-.177,-.4208,-5.5224;1.1803,1.4764,-6.4164;.0497,3.5473,-7.2795;-6.3374,2.7544,-6.0124;-6.834,3.5324,-5.4544;-6.7879,1.8024,-5.7349;-6.5007,2.9013,-7.0727;-2.4468,5.4596,-4.9599;-1.4622,6.0349,-5.5181;-.0637,5.9004,-4.997;.1831,4.8397,-4.9252;-.003,6.3366,-4.0032;.6869,6.397,-5.6307;-1.6491,6.7772,-6.6038;-2.8175,7.121,-7.3333;-.8039,7.2161,-6.9692;-2.6327,8.0545,-8.3677;-4.0876,6.5798,-7.0828;-5.1603,6.9855,-7.8907;-4.9838,7.9115,-8.9264;-3.7155,8.4487,-9.1629;-1.6418,8.4787,-8.5563;-4.2411,5.8711,-6.2721;-6.1547,6.5779,-7.7013;-5.8337,8.2209,-9.547;-3.5655,9.1777,-9.9664;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.839753"
                              y3="3.961137"
                              z3="-3.655215"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.883483"
                              y3="4.619603"
                              z3="-1.622235"/>
                        <atom elementType="C"
                              id="a3"
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                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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"/>
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                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-9.157129"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.634494"
                              y3="8.482257"
                              z3="-8.564522"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.223681"
                              y3="5.867829"
                              z3="-6.294084"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.129398"
                              y3="6.580942"
                              z3="-7.708874"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.803217"
                              y3="8.235985"
                              z3="-9.523903"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.545356"
                              y3="9.18573"
                              z3="-9.951403"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8296,3.9602,-3.6718;-2.8511,4.5833,-1.6314;-3.728,3.4745,-1.7821;-3.2604,2.2776,-2.3624;-1.933,2.2132,-2.8453;-1.4981,4.4839,-2.0288;-1.0479,3.3093,-2.6679;-3.2448,5.5361,-1.2752;-4.7859,3.5933,-1.5501;-3.9521,1.4646,-2.5702;-1.6042,1.3537,-3.4338;-.8493,5.3531,-1.9565;-.0455,3.2609,-3.0979;-4.3948,3.5878,-4.9276;-4.8748,2.7468,-5.7169;-4.12,1.8255,-6.3269;-2.6985,1.7632,-6.2637;-4.5976,1.1528,-6.9353;-2.0769,.6193,-5.7972;-.6904,.5388,-5.8213;.0638,1.5952,-6.3193;-.5649,2.7277,-6.7929;-1.9482,2.8231,-6.767;-2.4549,3.6867,-7.1879;-2.6782,-.2238,-5.4376;-.2001,-.3696,-5.4762;1.147,1.5119,-6.3702;.0215,3.5259,-7.2409;-6.3403,2.7609,-6.0164;-6.8286,3.5611,-5.4588;-6.81,1.7998,-5.7369;-6.5042,2.9114,-7.0914;-2.4762,5.4701,-4.9836;-1.4924,6.0437,-5.5241;-.1197,5.8956,-4.9921;.1314,4.836,-4.9217;-.0877,6.3368,-3.9855;.6387,6.3825,-5.6061;-1.6536,6.7823,-6.5979;-2.8084,7.1248,-7.342;-.8107,7.2124,-6.9457;-2.6238,8.0553,-8.3766;-4.071,6.5831,-7.1;-5.1356,6.9892,-7.8969;-4.9572,7.9195,-8.918;-3.6966,8.4518,-9.1571;-1.6345,8.4823,-8.5645;-4.2237,5.8678,-6.2941;-6.1294,6.5809,-7.7089;-5.8032,8.236,-9.5239;-3.5454,9.1857,-9.9514;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.834535"
                              y3="3.957804"
                              z3="-3.644973"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.880515"
                              y3="4.617562"
                              z3="-1.608483"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.770991"
                              y3="3.512563"
                              z3="-1.759518"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.307471"
                              y3="2.298812"
                              z3="-2.315173"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.970012"
                              y3="2.210432"
                              z3="-2.774094"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.518678"
                              y3="4.494271"
                              z3="-1.981827"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.071235"
                              y3="3.303087"
                              z3="-2.596438"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.270292"
                              y3="5.584016"
                              z3="-1.271466"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.835789"
                              y3="3.648844"
                              z3="-1.547936"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-4.010732"
                              y3="1.486963"
                              z3="-2.525569"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.643395"
                              y3="1.336392"
                              z3="-3.343409"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.858363"
                              y3="5.361902"
                              z3="-1.910063"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.061942"
                              y3="3.23622"
                              z3="-3.007732"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.386392"
                              y3="3.583528"
                              z3="-4.922441"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.87378"
                              y3="2.754593"
                              z3="-5.716164"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.11733"
                              y3="1.861042"
                              z3="-6.330652"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.697764"
                              y3="1.792737"
                              z3="-6.303081"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.598173"
                              y3="1.207648"
                              z3="-6.943294"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.064796"
                              y3="0.613842"
                              z3="-5.885315"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.676137"
                              y3="0.52241"
                              z3="-5.939075"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.067683"
                              y3="1.594987"
                              z3="-6.409459"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.571212"
                              y3="2.768554"
                              z3="-6.832215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.961396"
                              y3="2.8677"
                              z3="-6.783323"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.477265"
                              y3="3.755999"
                              z3="-7.164329"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.654308"
                              y3="-0.23093"
                              z3="-5.538337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.176567"
                              y3="-0.401535"
                              z3="-5.63282"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.154963"
                              y3="1.51054"
                              z3="-6.478793"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.014054"
                              y3="3.595028"
                              z3="-7.252329"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.343468"
                              y3="2.758413"
                              z3="-6.000132"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.832355"
                              y3="3.538294"
                              z3="-5.414618"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.790467"
                              y3="1.785983"
                              z3="-5.740967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.526356"
                              y3="2.933739"
                              z3="-7.069674"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.442373"
                              y3="5.442521"
                              z3="-4.974898"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.456173"
                              y3="6.027657"
                              z3="-5.51269"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.052046"
                              y3="5.907527"
                              z3="-4.959877"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.218703"
                              y3="4.83013"
                              z3="-4.87446"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.005772"
                              y3="6.366067"
                              z3="-3.957024"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.700986"
                              y3="6.412512"
                              z3="-5.583878"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.632967"
                              y3="6.76188"
                              z3="-6.595453"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.797005"
                              y3="7.095526"
                              z3="-7.339912"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.784739"
                              y3="7.204152"
                              z3="-6.943483"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.616571"
                              y3="8.023412"
                              z3="-8.386303"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.066728"
                              y3="6.549975"
                              z3="-7.084393"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.14648"
                              y3="6.946733"
                              z3="-7.890453"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.975029"
                              y3="7.868221"
                              z3="-8.935652"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.706399"
                              y3="8.408654"
                              z3="-9.181799"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.624482"
                              y3="8.452113"
                              z3="-8.57993"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.216168"
                              y3="5.843037"
                              z3="-6.267208"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.142001"
                              y3="6.537066"
                              z3="-7.694396"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.829125"
                              y3="8.171533"
                              z3="-9.552405"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.559805"
                              y3="9.134116"
                              z3="-9.989978"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.828693"
                              y3="3.961812"
                              z3="-3.656545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.865808"
                              y3="4.594865"
                              z3="-1.620398"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.749088"
                              y3="3.489071"
                              z3="-1.773678"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.283357"
                              y3="2.290554"
                              z3="-2.344608"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.952377"
                              y3="2.218646"
                              z3="-2.816014"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.508704"
                              y3="4.48637"
                              z3="-2.007309"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.060768"
                              y3="3.311719"
                              z3="-2.635928"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.257841"
                              y3="5.551191"
                              z3="-1.271004"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.811649"
                              y3="3.614216"
                              z3="-1.550982"/>
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                              id="a10"
                              x3="-3.982224"
                              y3="1.479299"
                              z3="-2.555835"/>
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                              id="a11"
                              x3="-1.62538"
                              y3="1.359323"
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                              x3="-0.852908"
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                              x3="-0.056113"
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                              z3="-3.056739"/>
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                              x3="-4.380336"
                              y3="3.595823"
                              z3="-4.92046"/>
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                              x3="-4.872653"
                              y3="2.764138"
                              z3="-5.731451"/>
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                              x3="-4.126456"
                              y3="1.848845"
                              z3="-6.358569"/>
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                              id="a17"
                              x3="-2.702586"
                              y3="1.761098"
                              z3="-6.303486"/>
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                              id="a18"
                              x3="-4.606154"
                              y3="1.200108"
                              z3="-6.977448"/>
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                              id="a19"
                              x3="-2.093544"
                              y3="0.573865"
                              z3="-5.844668"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.691562"
                              y3="0.47415"
                              z3="-5.853291"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.096985"
                              y3="1.545567"
                              z3="-6.32541"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.519947"
                              y3="2.719449"
                              z3="-6.799137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.921191"
                              y3="2.833496"
                              z3="-6.789696"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.416587"
                              y3="3.71865"
                              z3="-7.206435"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.710248"
                              y3="-0.263742"
                              z3="-5.497913"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.210933"
                              y3="-0.450216"
                              z3="-5.511967"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.192768"
                              y3="1.450182"
                              z3="-6.360598"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.090251"
                              y3="3.52605"
                              z3="-7.228043"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.32845"
                              y3="2.785335"
                              z3="-6.008401"/>
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                              id="a30"
                              x3="-6.806947"
                              y3="3.576383"
                              z3="-5.39325"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.761874"
                              y3="1.809409"
                              z3="-5.764635"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.523886"
                              y3="2.974448"
                              z3="-7.085537"/>
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                              id="a33"
                              x3="-2.450435"
                              y3="5.455168"
                              z3="-4.97464"/>
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                              id="a34"
                              x3="-1.471017"
                              y3="6.048263"
                              z3="-5.520755"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.083147"
                              y3="5.926351"
                              z3="-5.001189"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.167833"
                              y3="4.875326"
                              z3="-4.930298"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.030954"
                              y3="6.360089"
                              z3="-4.006965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.663145"
                              y3="6.427388"
                              z3="-5.638857"/>
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                              id="a39"
                              x3="-1.658847"
                              y3="6.798489"
                              z3="-6.594541"/>
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                              x3="-2.825451"
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                              x3="-0.818578"
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                              y3="8.053325"
                              z3="-8.350234"/>
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                              x3="-4.091959"
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                              z3="-7.081109"/>
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                              x3="-5.159776"
                              y3="6.965169"
                              z3="-7.894941"/>
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                              id="a45"
                              x3="-4.983773"
                              y3="7.88698"
                              z3="-8.925593"/>
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                              id="a46"
                              x3="-3.717939"
                              y3="8.434045"
                              z3="-9.149901"/>
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                              id="a47"
                              x3="-1.652305"
                              y3="8.482872"
                              z3="-8.530038"/>
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                              id="a48"
                              x3="-4.243376"
                              y3="5.867884"
                              z3="-6.273635"/>
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                              id="a49"
                              x3="-6.152575"
                              y3="6.547925"
                              z3="-7.712916"/>
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                              id="a50"
                              x3="-5.832918"
                              y3="8.185866"
                              z3="-9.553604"/>
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                              id="a51"
                              x3="-3.568547"
                              y3="9.160253"
                              z3="-9.949626"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8287,3.9618,-3.6565;-2.8658,4.5949,-1.6204;-3.7491,3.4891,-1.7737;-3.2834,2.2906,-2.3446;-1.9524,2.2186,-2.816;-1.5087,4.4864,-2.0073;-1.0608,3.3117,-2.6359;-3.2578,5.5512,-1.271;-4.8116,3.6142,-1.551;-3.9822,1.4793,-2.5558;-1.6254,1.3593,-3.3967;-.8529,5.3558,-1.9335;-.0561,3.2584,-3.0567;-4.3803,3.5958,-4.9205;-4.8727,2.7641,-5.7315;-4.1265,1.8488,-6.3586;-2.7026,1.7611,-6.3035;-4.6062,1.2001,-6.9774;-2.0935,.5739,-5.8447;-.6916,.4742,-5.8533;.097,1.5456,-6.3254;-.5199,2.7194,-6.7991;-1.9212,2.8335,-6.7897;-2.4166,3.7186,-7.2064;-2.7102,-.2637,-5.4979;-.2109,-.4502,-5.512;1.1928,1.4502,-6.3606;.0903,3.5261,-7.228;-6.3285,2.7853,-6.0084;-6.8069,3.5764,-5.3933;-6.7619,1.8094,-5.7646;-6.5239,2.9744,-7.0855;-2.4504,5.4552,-4.9746;-1.471,6.0483,-5.5208;-.0831,5.9264,-5.0012;.1678,4.8753,-4.9303;-.031,6.3601,-4.007;.6631,6.4274,-5.6389;-1.6588,6.7985,-6.5945;-2.8255,7.1261,-7.3233;-.8186,7.254,-6.9562;-2.6403,8.0533,-8.3502;-4.092,6.5745,-7.0811;-5.1598,6.9652,-7.8949;-4.9838,7.887,-8.9256;-3.7179,8.434,-9.1499;-1.6523,8.4829,-8.53;-4.2434,5.8679,-6.2736;-6.1526,6.5479,-7.7129;-5.8329,8.1859,-9.5536;-3.5685,9.1603,-9.9496;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.822245"
                              y3="3.95869"
                              z3="-3.677109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.838441"
                              y3="4.585812"
                              z3="-1.635231"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.719589"
                              y3="3.478204"
                              z3="-1.78716"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.254594"
                              y3="2.278545"
                              z3="-2.368682"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.925786"
                              y3="2.208995"
                              z3="-2.850916"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.483721"
                              y3="4.481635"
                              z3="-2.032975"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.03656"
                              y3="3.304166"
                              z3="-2.672147"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.230254"
                              y3="5.541485"
                              z3="-1.27813"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.77941"
                              y3="3.600917"
                              z3="-1.55557"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.950572"
                              y3="1.46661"
                              z3="-2.578513"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.599494"
                              y3="1.347013"
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                        <atom elementType="H"
                              id="a12"
                              x3="-0.830957"
                              y3="5.351082"
                              z3="-1.960006"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.032751"
                              y3="3.251959"
                              z3="-3.102211"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.393039"
                              y3="3.594422"
                              z3="-4.930198"/>
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                              id="a15"
                              x3="-4.881092"
                              y3="2.753419"
                              z3="-5.723519"/>
                        <atom elementType="N"
                              id="a16"
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8259,3.9544,-3.6517;-2.871,4.5991,-1.6115;-3.7545,3.4917,-1.7631;-3.287,2.2866,-2.3287;-1.9524,2.2113,-2.7948;-1.5119,4.4899,-1.9946;-1.0601,3.3067,-2.618;-3.2651,5.5598,-1.2659;-4.8176,3.6203,-1.5435;-3.9858,1.4746,-2.5393;-1.6229,1.3452,-3.3711;-.8588,5.3601,-1.9215;-.0532,3.2502,-3.036;-4.387,3.5921,-4.9183;-4.8694,2.7706,-5.7199;-4.1182,1.8656,-6.3414;-2.7,1.783,-6.3029;-4.6066,1.2143,-6.968;-2.0782,.6144,-5.8854;-.6919,.5186,-5.9254;.0592,1.5817,-6.3848;-.568,2.7448,-6.8061;-1.9546,2.8483,-6.7723;-2.4608,3.7372,-7.1559;-2.6736,-.2217,-5.542;-.1994,-.4014,-5.6152;1.1456,1.4961,-6.4417;.0253,3.5699,-7.2147;-6.3331,2.7877,-5.9968;-6.8148,3.566,-5.3805;-6.7723,1.8074,-5.7586;-6.5267,2.9785,-7.0651;-2.4522,5.4456,-4.9862;-1.4712,6.0407,-5.5143;-.0819,5.9246,-4.9607;.1988,4.858,-4.8823;-.0586,6.3731,-3.9581;.6729,6.4297,-5.5665;-1.6433,6.7763,-6.5922;-2.8028,7.1007,-7.3397;-.802,7.2237,-6.934;-2.6236,8.0208,-8.3896;-4.0666,6.5544,-7.0844;-5.1372,6.9413,-7.8894;-4.9648,7.855,-8.9352;-3.7037,8.3954,-9.1833;-1.6338,8.4526,-8.5863;-4.2164,5.8506,-6.2676;-6.1304,6.5304,-7.6944;-5.8149,8.1518,-9.5534;-3.5571,9.1165,-9.9957;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.816819"
                              y3="3.949814"
                              z3="-3.689957"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.82181"
                              y3="4.562134"
                              z3="-1.643022"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.705994"
                              y3="3.456123"
                              z3="-1.798457"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.246184"
                              y3="2.260891"
                              z3="-2.392361"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.919703"
                              y3="2.193524"
                              z3="-2.88225"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.469434"
                              y3="4.459512"
                              z3="-2.049701"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.027153"
                              y3="3.287278"
                              z3="-2.699606"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.210238"
                              y3="5.514608"
                              z3="-1.276287"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.764682"
                              y3="3.578538"
                              z3="-1.560937"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.946341"
                              y3="1.450759"
                              z3="-2.606218"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.5986"
                              y3="1.337408"
                              z3="-3.481159"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.814898"
                              y3="5.328553"
                              z3="-1.973319"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.027091"
                              y3="3.237093"
                              z3="-3.135226"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.394137"
                              y3="3.602126"
                              z3="-4.938629"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.88061"
                              y3="2.767614"
                              z3="-5.726502"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.130225"
                              y3="1.846821"
                              z3="-6.321101"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.710476"
                              y3="1.755606"
                              z3="-6.251786"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.607561"
                              y3="1.195739"
                              z3="-6.936901"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.11411"
                              y3="0.56692"
                              z3="-5.797819"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.719941"
                              y3="0.462776"
                              z3="-5.797408"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.070087"
                              y3="1.533491"
                              z3="-6.253151"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.536241"
                              y3="2.705196"
                              z3="-6.722788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.928683"
                              y3="2.823918"
                              z3="-6.722434"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.417742"
                              y3="3.706161"
                              z3="-7.140337"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.7399"
                              y3="-0.279976"
                              z3="-5.466044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.248607"
                              y3="-0.468365"
                              z3="-5.461801"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.159789"
                              y3="1.432738"
                              z3="-6.282823"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.075034"
                              y3="3.506407"
                              z3="-7.144665"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.345185"
                              y3="2.792009"
                              z3="-6.030649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.829575"
                              y3="3.585086"
                              z3="-5.450872"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.805787"
                              y3="1.821977"
                              z3="-5.776412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.513938"
                              y3="2.968714"
                              z3="-7.107488"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.460998"
                              y3="5.455035"
                              z3="-5.003464"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.484076"
                              y3="6.071691"
                              z3="-5.523666"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.090656"
                              y3="5.972952"
                              z3="-4.971773"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.187651"
                              y3="4.910897"
                              z3="-4.889655"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.057329"
                              y3="6.421762"
                              z3="-3.969935"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.655606"
                              y3="6.490311"
                              z3="-5.596859"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.667156"
                              y3="6.82509"
                              z3="-6.587983"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.830051"
                              y3="7.146059"
                              z3="-7.333244"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.82734"
                              y3="7.29129"
                              z3="-6.926391"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.647748"
                              y3="8.073112"
                              z3="-8.371273"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.095153"
                              y3="6.59223"
                              z3="-7.092975"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.166727"
                              y3="6.978617"
                              z3="-7.913283"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.992824"
                              y3="7.89944"
                              z3="-8.952051"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.728668"
                              y3="8.448824"
                              z3="-9.178468"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.659944"
                              y3="8.50699"
                              z3="-8.551175"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.246005"
                              y3="5.887385"
                              z3="-6.27746"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.15918"
                              y3="6.561688"
                              z3="-7.729341"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.841692"
                              y3="8.195558"
                              z3="-9.579977"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.580148"
                              y3="9.174144"
                              z3="-9.980807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8168,3.9498,-3.69;-2.8218,4.5621,-1.643;-3.706,3.4561,-1.7985;-3.2462,2.2609,-2.3924;-1.9197,2.1935,-2.8822;-1.4694,4.4595,-2.0497;-1.0272,3.2873,-2.6996;-3.2102,5.5146,-1.2763;-4.7647,3.5785,-1.5609;-3.9463,1.4508,-2.6062;-1.5986,1.3374,-3.4812;-.8149,5.3286,-1.9733;-.0271,3.2371,-3.1352;-4.3941,3.6021,-4.9386;-4.8806,2.7676,-5.7265;-4.1302,1.8468,-6.3211;-2.7105,1.7556,-6.2518;-4.6076,1.1957,-6.9369;-2.1141,.5669,-5.7978;-.7199,.4628,-5.7974;.0701,1.5335,-6.2532;-.5362,2.7052,-6.7228;-1.9287,2.8239,-6.7224;-2.4177,3.7062,-7.1403;-2.7399,-.28,-5.466;-.2486,-.4684,-5.4618;1.1598,1.4327,-6.2828;.075,3.5064,-7.1447;-6.3452,2.792,-6.0306;-6.8296,3.5851,-5.4509;-6.8058,1.822,-5.7764;-6.5139,2.9687,-7.1075;-2.461,5.455,-5.0035;-1.4841,6.0717,-5.5237;-.0907,5.973,-4.9718;.1877,4.9109,-4.8897;-.0573,6.4218,-3.9699;.6556,6.4903,-5.5969;-1.6672,6.8251,-6.588;-2.8301,7.1461,-7.3332;-.8273,7.2913,-6.9264;-2.6477,8.0731,-8.3713;-4.0952,6.5922,-7.093;-5.1667,6.9786,-7.9133;-4.9928,7.8994,-8.9521;-3.7287,8.4488,-9.1785;-1.6599,8.507,-8.5512;-4.246,5.8874,-6.2775;-6.1592,6.5617,-7.7293;-5.8417,8.1956,-9.58;-3.5801,9.1741,-9.9808;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.822404"
                              y3="3.96904"
                              z3="-3.632218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.880637"
                              y3="4.635543"
                              z3="-1.606917"/>
                        <atom elementType="C"
                              id="a3"
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                     <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              id="a47"
                              x3="-1.670018"
                              y3="8.485957"
                              z3="-8.574404"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.255041"
                              y3="5.890244"
                              z3="-6.294716"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.146219"
                              y3="6.559491"
                              z3="-7.725345"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.818489"
                              y3="8.182558"
                              z3="-9.568199"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.567085"
                              y3="9.147278"
                              z3="-9.989559"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8126,3.9519,-3.6854;-2.8192,4.559,-1.6291;-3.699,3.4502,-1.788;-3.2346,2.2552,-2.3867;-1.9073,2.1917,-2.8768;-1.4659,4.461,-2.0376;-1.0191,3.2883,-2.6915;-3.2121,5.5127,-1.2571;-4.7588,3.5699,-1.5483;-3.9318,1.4438,-2.6027;-1.5826,1.3349,-3.4797;-.815,5.3327,-1.9574;-.0176,3.2409,-3.1279;-4.394,3.6102,-4.9347;-4.8822,2.7791,-5.7345;-4.1325,1.8491,-6.3341;-2.7095,1.7515,-6.2575;-4.6173,1.2,-6.9599;-2.1135,.5752,-5.8119;-.7248,.4595,-5.8174;.0613,1.5114,-6.2735;-.5372,2.6858,-6.7219;-1.9249,2.8122,-6.7203;-2.4072,3.7058,-7.1261;-2.73,-.251,-5.4747;-.2556,-.4695,-5.4875;1.1468,1.4042,-6.3057;.0783,3.4941,-7.1285;-6.3368,2.8111,-6.0308;-6.819,3.6024,-5.4336;-6.7906,1.8434,-5.7873;-6.5071,2.9968,-7.1036;-2.4654,5.4571,-5.0045;-1.4936,6.085,-5.5151;-.1151,5.987,-4.9579;.1717,4.9306,-4.8801;-.1033,6.4354,-3.9527;.6333,6.4988,-5.5648;-1.6812,6.836,-6.5959;-2.8413,7.1424,-7.3478;-.8497,7.3052,-6.9362;-2.6557,8.0558,-8.3879;-4.1005,6.592,-7.1051;-5.1557,6.9749,-7.9118;-4.9757,7.8873,-8.9441;-3.7189,8.4278,-9.1799;-1.67,8.486,-8.5744;-4.255,5.8902,-6.2947;-6.1462,6.5595,-7.7253;-5.8185,8.1826,-9.5682;-3.5671,9.1473,-9.9896;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.81402"
                              y3="3.950343"
                              z3="-3.679116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.847257"
                              y3="4.58902"
                              z3="-1.647592"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.725067"
                              y3="3.478276"
                              z3="-1.794367"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.255915"
                              y3="2.281476"
                              z3="-2.363786"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.92579"
                              y3="2.216251"
                              z3="-2.837242"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.492079"
                              y3="4.490414"
                              z3="-2.038585"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.039284"
                              y3="3.314886"
                              z3="-2.66355"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.242602"
                              y3="5.541431"
                              z3="-1.300152"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.784982"
                              y3="3.59783"
                              z3="-1.569566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.950983"
                              y3="1.467389"
                              z3="-2.572128"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.596513"
                              y3="1.356744"
                              z3="-3.41663"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.843352"
                              y3="5.362279"
                              z3="-1.968958"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.036105"
                              y3="3.265464"
                              z3="-3.086775"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.387622"
                              y3="3.589497"
                              z3="-4.928245"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.86861"
                              y3="2.760915"
                              z3="-5.714196"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.121342"
                              y3="1.844196"
                              z3="-6.317065"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.707553"
                              y3="1.749662"
                              z3="-6.269902"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.608188"
                              y3="1.19355"
                              z3="-6.934968"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.110118"
                              y3="0.557227"
                              z3="-5.867603"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.721136"
                              y3="0.454821"
                              z3="-5.889471"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.057805"
                              y3="1.537441"
                              z3="-6.314328"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.554793"
                              y3="2.705072"
                              z3="-6.734512"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.942073"
                              y3="2.818408"
                              z3="-6.715406"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.435852"
                              y3="3.705985"
                              z3="-7.098983"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.734614"
                              y3="-0.302536"
                              z3="-5.556138"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.247449"
                              y3="-0.482715"
                              z3="-5.591601"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.14492"
                              y3="1.443509"
                              z3="-6.359153"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.046125"
                              y3="3.516235"
                              z3="-7.13465"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.339746"
                              y3="2.786104"
                              z3="-6.012187"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.822554"
                              y3="3.577218"
                              z3="-5.426273"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.805207"
                              y3="1.80978"
                              z3="-5.763088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.515391"
                              y3="2.970639"
                              z3="-7.08383"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.451453"
                              y3="5.438772"
                              z3="-5.011922"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.477617"
                              y3="6.066859"
                              z3="-5.521679"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.080091"
                              y3="5.978002"
                              z3="-4.957106"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.216431"
                              y3="4.90953"
                              z3="-4.873495"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.057302"
                              y3="6.426104"
                              z3="-3.954691"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.666292"
                              y3="6.503733"
                              z3="-5.56959"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.656863"
                              y3="6.820218"
                              z3="-6.579503"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.814678"
                              y3="7.135838"
                              z3="-7.326533"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.819093"
                              y3="7.289748"
                              z3="-6.909159"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.635341"
                              y3="8.058449"
                              z3="-8.371462"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.076959"
                              y3="6.58188"
                              z3="-7.080168"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.150608"
                              y3="6.959894"
                              z3="-7.903017"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.979633"
                              y3="7.875064"
                              z3="-8.951587"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.718268"
                              y3="8.42536"
                              z3="-9.181615"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.647018"
                              y3="8.495398"
                              z3="-8.557586"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.225998"
                              y3="5.87911"
                              z3="-6.259829"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.141788"
                              y3="6.542035"
                              z3="-7.716287"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.830426"
                              y3="8.164765"
                              z3="-9.582459"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.57143"
                              y3="9.1467"
                              z3="-9.990154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a3 a4" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.815116"
                              y3="3.95634"
                              z3="-3.672512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.826763"
                              y3="4.581832"
                              z3="-1.620467"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.707358"
                              y3="3.472561"
                              z3="-1.773276"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.240869"
                              y3="2.273903"
                              z3="-2.362946"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.910531"
                              y3="2.203876"
                              z3="-2.851061"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.470626"
                              y3="4.477393"
                              z3="-2.025155"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.021231"
                              y3="3.301126"
                              z3="-2.669978"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.220746"
                              y3="5.537789"
                              z3="-1.256687"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.769385"
                              y3="3.596569"
                              z3="-1.537643"/>
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                              id="a10"
                              x3="-3.939824"
                              y3="1.462007"
                              z3="-2.576064"/>
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                              id="a11"
                              x3="-1.584624"
                              y3="1.344942"
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                              id="a12"
                              x3="-0.818658"
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                              z3="-1.950065"/>
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                              x3="-0.018279"
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                              z3="-3.104164"/>
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                              x3="-4.39182"
                              y3="3.608191"
                              z3="-4.921348"/>
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                              x3="-4.878793"
                              y3="2.784324"
                              z3="-5.726559"/>
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                              x3="-4.136089"
                              y3="1.865129"
                              z3="-6.341063"/>
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                              id="a17"
                              x3="-2.717387"
                              y3="1.760221"
                              z3="-6.281806"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.618479"
                              y3="1.227801"
                              z3="-6.965114"/>
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                              id="a19"
                              x3="-2.12636"
                              y3="0.557891"
                              z3="-5.868619"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.734977"
                              y3="0.439402"
                              z3="-5.88135"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.058726"
                              y3="1.510515"
                              z3="-6.307467"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.536809"
                              y3="2.709989"
                              z3="-6.725658"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.926836"
                              y3="2.841767"
                              z3="-6.714905"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.406964"
                              y3="3.749466"
                              z3="-7.095714"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.74914"
                              y3="-0.279045"
                              z3="-5.549154"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.267835"
                              y3="-0.499241"
                              z3="-5.575496"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.146966"
                              y3="1.402533"
                              z3="-6.34404"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.083037"
                              y3="3.530663"
                              z3="-7.112512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.3398"
                              y3="2.811706"
                              z3="-6.029801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.82697"
                              y3="3.588643"
                              z3="-5.441335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.801199"
                              y3="1.839278"
                              z3="-5.790993"/>
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                              id="a32"
                              x3="-6.501764"
                              y3="3.006973"
                              z3="-7.103002"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.453356"
                              y3="5.444412"
                              z3="-5.004903"/>
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                              x3="-1.48101"
                              y3="6.078975"
                              z3="-5.506067"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.102051"
                              y3="5.98978"
                              z3="-4.943501"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.180095"
                              y3="4.935252"
                              z3="-4.860251"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.085659"
                              y3="6.438944"
                              z3="-3.94068"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.645239"
                              y3="6.504336"
                              z3="-5.563643"/>
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                              id="a39"
                              x3="-1.661884"
                              y3="6.830379"
                              z3="-6.571603"/>
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                              x3="-2.823332"
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                              id="a41"
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                              y3="8.041871"
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                              x3="-4.086859"
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                              x3="-5.158376"
                              y3="6.935897"
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                              x3="-4.986781"
                              y3="7.850865"
                              z3="-8.956147"/>
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                              id="a46"
                              x3="-3.724479"
                              y3="8.404866"
                              z3="-9.193702"/>
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                              id="a47"
                              x3="-1.657239"
                              y3="8.481511"
                              z3="-8.573216"/>
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                              id="a48"
                              x3="-4.235013"
                              y3="5.865139"
                              z3="-6.27147"/>
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                              id="a49"
                              x3="-6.149168"
                              y3="6.514605"
                              z3="-7.724455"/>
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                              id="a50"
                              x3="-5.83444"
                              y3="8.140606"
                              z3="-9.573218"/>
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                              id="a51"
                              x3="-3.577868"
                              y3="9.125296"
                              z3="-9.996721"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8151,3.9563,-3.6725;-2.8268,4.5818,-1.6205;-3.7074,3.4726,-1.7733;-3.2409,2.2739,-2.3629;-1.9105,2.2039,-2.8511;-1.4706,4.4774,-2.0252;-1.0212,3.3011,-2.67;-3.2207,5.5378,-1.2567;-4.7694,3.5966,-1.5376;-3.9398,1.462,-2.5761;-1.5846,1.3449,-3.4466;-.8187,5.3498,-1.9501;-.0183,3.2491,-3.1042;-4.3918,3.6082,-4.9213;-4.8788,2.7843,-5.7266;-4.1361,1.8651,-6.3411;-2.7174,1.7602,-6.2818;-4.6185,1.2278,-6.9651;-2.1264,.5579,-5.8686;-.735,.4394,-5.8814;.0587,1.5105,-6.3075;-.5368,2.71,-6.7257;-1.9268,2.8418,-6.7149;-2.407,3.7495,-7.0957;-2.7491,-.279,-5.5492;-.2678,-.4992,-5.5755;1.147,1.4025,-6.344;.083,3.5307,-7.1125;-6.3398,2.8117,-6.0298;-6.827,3.5886,-5.4413;-6.8012,1.8393,-5.791;-6.5018,3.007,-7.103;-2.4534,5.4444,-5.0049;-1.481,6.079,-5.5061;-.1021,5.9898,-4.9435;.1801,4.9353,-4.8603;-.0857,6.4389,-3.9407;.6452,6.5043,-5.5636;-1.6619,6.8304,-6.5716;-2.8233,7.1266,-7.3389;-.8267,7.3086,-6.9021;-2.6438,8.0419,-8.3905;-4.0869,6.563,-7.0979;-5.1584,6.9359,-7.9164;-4.9868,7.8509,-8.9561;-3.7245,8.4049,-9.1937;-1.6572,8.4815,-8.5732;-4.235,5.8651,-6.2715;-6.1492,6.5146,-7.7245;-5.8344,8.1406,-9.5732;-3.5779,9.1253,-9.9967;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.788053"
                              y3="3.945767"
                              z3="-3.705726"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.796833"
                              y3="4.54145"
                              z3="-1.664285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.671882"
                              y3="3.430584"
                              z3="-1.822637"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.207515"
                              y3="2.248194"
                              z3="-2.419372"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.885964"
                              y3="2.198622"
                              z3="-2.906438"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.448163"
                              y3="4.456161"
                              z3="-2.071898"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.002476"
                              y3="3.296508"
                              z3="-2.721274"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.189879"
                              y3="5.485105"
                              z3="-1.292752"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.728329"
                              y3="3.539353"
                              z3="-1.583289"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.901078"
                              y3="1.436015"
                              z3="-2.634595"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.562468"
                              y3="1.35354"
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                              id="a12"
                              x3="-0.800492"
                              y3="5.328786"
                              z3="-1.991168"/>
                        <atom elementType="H"
                              id="a13"
                              x3="-0.005547"
                              y3="3.259253"
                              z3="-3.154424"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.382798"
                              y3="3.613957"
                              z3="-4.942899"/>
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                              id="a15"
                              x3="-4.885779"
                              y3="2.77265"
                              z3="-5.748087"/>
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                              id="a16"
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                        <bond atomRefs2="a21 a22" order="S"/>
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a44 a45" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.8057,3.9528,-3.6785;-2.8193,4.5769,-1.6291;-3.6951,3.4651,-1.7798;-3.2257,2.2699,-2.3687;-1.8968,2.2067,-2.8566;-1.4648,4.4801,-2.035;-1.012,3.3066,-2.6783;-3.2162,5.53,-1.265;-4.7559,3.5838,-1.5427;-3.9213,1.4563,-2.5804;-1.5686,1.3494,-3.452;-.817,5.3542,-1.9606;-.0101,3.259,-3.1128;-4.3911,3.6079,-4.9203;-4.8772,2.7824,-5.7244;-4.1339,1.8553,-6.3323;-2.7151,1.744,-6.2692;-4.6226,1.2171,-6.9609;-2.1314,.5389,-5.8747;-.741,.4199,-5.8826;.0572,1.4964,-6.2882;-.5363,2.6847,-6.6964;-1.9247,2.8157,-6.6925;-2.4024,3.7196,-7.0699;-2.7629,-.3112,-5.5773;-.281,-.5287,-5.5913;1.1427,1.3874,-6.3227;.0791,3.4962,-7.0761;-6.336,2.8164,-6.03;-6.8203,3.5988,-5.4342;-6.7984,1.845,-5.7959;-6.4991,3.0144,-7.1009;-2.458,5.4407,-5.0173;-1.492,6.0914,-5.5109;-.1168,6.0105,-4.9409;.1805,4.9555,-4.8594;-.1147,6.4613,-3.9351;.6296,6.5309,-5.5459;-1.6785,6.848,-6.5831;-2.8342,7.1426,-7.3409;-.8494,7.3315,-6.9111;-2.6498,8.0512,-8.3879;-4.0942,6.5854,-7.0962;-5.1545,6.9541,-7.9157;-4.9776,7.8606,-8.9572;-3.7189,8.4103,-9.1908;-1.6637,8.4871,-8.5744;-4.2468,5.8887,-6.2792;-6.1449,6.5331,-7.7304;-5.8231,8.1451,-9.588;-3.5692,9.1253,-10.0041;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.788486"
                              y3="3.941624"
                              z3="-3.713667"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.789979"
                              y3="4.543373"
                              z3="-1.667906"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.667566"
                              y3="3.431765"
                              z3="-1.824015"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.204094"
                              y3="2.245257"
                              z3="-2.425327"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.880221"
                              y3="2.191879"
                              z3="-2.918095"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.439672"
                              y3="4.45499"
                              z3="-2.080704"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.993757"
                              y3="3.290746"
                              z3="-2.733989"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.182435"
                              y3="5.489242"
                              z3="-1.294635"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.725313"
                              y3="3.544318"
                              z3="-1.582249"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.900961"
                              y3="1.432824"
                              z3="-2.641454"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.557944"
                              y3="1.343781"
                              z3="-3.521308"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.791234"
                              y3="5.3283"
                              z3="-2.001881"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.00392"
                              y3="3.250463"
                              z3="-3.172208"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.389345"
                              y3="3.612548"
                              z3="-4.945304"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.877117"
                              y3="2.781863"
                              z3="-5.731348"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.139052"
                              y3="1.83895"
                              z3="-6.316634"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.727607"
                              y3="1.713124"
                              z3="-6.238741"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.623996"
                              y3="1.19634"
                              z3="-6.932587"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.157269"
                              y3="0.513163"
                              z3="-5.808818"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.770817"
                              y3="0.380728"
                              z3="-5.796506"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.040633"
                              y3="1.440266"
                              z3="-6.210722"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.531753"
                              y3="2.641444"
                              z3="-6.643015"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.919623"
                              y3="2.783361"
                              z3="-6.660925"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.381665"
                              y3="3.695285"
                              z3="-7.054255"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.785805"
                              y3="-0.303562"
                              z3="-5.487631"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.317597"
                              y3="-0.552381"
                              z3="-5.473696"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.130143"
                              y3="1.325448"
                              z3="-6.221738"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.110404"
                              y3="3.462947"
                              z3="-7.01708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.340384"
                              y3="2.826204"
                              z3="-6.050081"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.823131"
                              y3="3.61947"
                              z3="-5.477644"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.820264"
                              y3="1.858971"
                              z3="-5.806141"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.491546"
                              y3="3.012287"
                              z3="-7.125693"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.452996"
                              y3="5.447267"
                              z3="-5.035459"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.491659"
                              y3="6.119843"
                              z3="-5.512489"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.103835"
                              y3="6.062217"
                              z3="-4.939653"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.205066"
                              y3="5.009637"
                              z3="-4.858729"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.096613"
                              y3="6.504342"
                              z3="-3.937859"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.634889"
                              y3="6.605798"
                              z3="-5.553356"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.682711"
                              y3="6.887182"
                              z3="-6.558227"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.845474"
                              y3="7.171611"
                              z3="-7.335131"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.853589"
                              y3="7.389038"
                              z3="-6.869647"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.669401"
                              y3="8.08883"
                              z3="-8.388628"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.104531"
                              y3="6.60175"
                              z3="-7.103182"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.175699"
                              y3="6.968518"
                              z3="-7.932465"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.006196"
                              y3="7.884961"
                              z3="-8.974977"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.748763"
                              y3="8.444918"
                              z3="-9.202177"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.685708"
                              y3="8.53538"
                              z3="-8.563104"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.251639"
                              y3="5.904912"
                              z3="-6.267828"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.163156"
                              y3="6.544122"
                              z3="-7.744327"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.851239"
                              y3="8.171982"
                              z3="-9.594608"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.602406"
                              y3="9.166945"
                              z3="-10.000047"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.7885,3.9416,-3.7137;-2.79,4.5434,-1.6679;-3.6676,3.4318,-1.824;-3.2041,2.2453,-2.4253;-1.8802,2.1919,-2.9181;-1.4397,4.455,-2.0807;-.9938,3.2907,-2.734;-3.1824,5.4892,-1.2946;-4.7253,3.5443,-1.5822;-3.901,1.4328,-2.6415;-1.5579,1.3438,-3.5213;-.7912,5.3283,-2.0019;.0039,3.2505,-3.1722;-4.3893,3.6125,-4.9453;-4.8771,2.7819,-5.7313;-4.1391,1.839,-6.3166;-2.7276,1.7131,-6.2387;-4.624,1.1963,-6.9326;-2.1573,.5132,-5.8088;-.7708,.3807,-5.7965;.0406,1.4403,-6.2107;-.5318,2.6414,-6.643;-1.9196,2.7834,-6.6609;-2.3817,3.6953,-7.0543;-2.7858,-.3036,-5.4876;-.3176,-.5524,-5.4737;1.1301,1.3254,-6.2217;.1104,3.4629,-7.0171;-6.3404,2.8262,-6.0501;-6.8231,3.6195,-5.4776;-6.8203,1.859,-5.8061;-6.4915,3.0123,-7.1257;-2.453,5.4473,-5.0355;-1.4917,6.1198,-5.5125;-.1038,6.0622,-4.9397;.2051,5.0096,-4.8587;-.0966,6.5043,-3.9379;.6349,6.6058,-5.5534;-1.6827,6.8872,-6.5582;-2.8455,7.1716,-7.3351;-.8536,7.389,-6.8696;-2.6694,8.0888,-8.3886;-4.1045,6.6018,-7.1032;-5.1757,6.9685,-7.9325;-5.0062,7.885,-8.975;-3.7488,8.4449,-9.2022;-1.6857,8.5354,-8.5631;-4.2516,5.9049,-6.2678;-6.1632,6.5441,-7.7443;-5.8512,8.172,-9.5946;-3.6024,9.1669,-10;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.791562"
                              y3="3.943483"
                              z3="-3.698044"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.796407"
                              y3="4.557314"
                              z3="-1.648922"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a45 a50" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-9.194071"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.682809"
                              y3="8.525915"
                              z3="-8.57975"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.251125"
                              y3="5.905172"
                              z3="-6.289086"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.152293"
                              y3="6.525704"
                              z3="-7.741671"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.839341"
                              y3="8.142033"
                              z3="-9.592024"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.590468"
                              y3="9.144763"
                              z3="-10.003756"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.7817,3.9519,-3.7027;-2.7933,4.5609,-1.6537;-3.6647,3.4444,-1.81;-3.1938,2.2557,-2.4067;-1.8677,2.2033,-2.8947;-1.4406,4.4751,-2.0606;-.9866,3.3075,-2.7096;-3.192,5.509,-1.2832;-4.7241,3.5548,-1.5726;-3.8873,1.4392,-2.6246;-1.54,1.3519,-3.4957;-.7961,5.3524,-1.9805;.0128,3.2673,-3.1442;-4.3821,3.6192,-4.9378;-4.872,2.7895,-5.726;-4.1353,1.84,-6.3141;-2.724,1.7013,-6.2479;-4.6324,1.2046,-6.9399;-2.1617,.4836,-5.8694;-.7766,.3515,-5.8631;.045,1.44,-6.2276;-.5293,2.6352,-6.6247;-1.9177,2.7676,-6.646;-2.3771,3.6856,-7.0118;-2.8,-.3566,-5.5868;-.3312,-.6017,-5.5788;1.132,1.333,-6.2385;.1071,3.4622,-6.9692;-6.334,2.8425,-6.0449;-6.8133,3.6379,-5.4568;-6.8095,1.879,-5.8116;-6.4892,3.039,-7.1129;-2.45,5.4463,-5.0378;-1.4954,6.1296,-5.5101;-.1315,6.0663,-4.9285;.1807,5.0207,-4.8517;-.1523,6.5107,-3.9206;.6127,6.5964,-5.5185;-1.6913,6.8971,-6.5864;-2.8465,7.1722,-7.3514;-.8724,7.4017,-6.9061;-2.6669,8.0795,-8.3953;-4.1028,6.6023,-7.1059;-5.1636,6.9577,-7.9268;-4.9916,7.8653,-8.9622;-3.7359,8.4276,-9.1941;-1.6828,8.5259,-8.5798;-4.2511,5.9052,-6.2891;-6.1523,6.5257,-7.7417;-5.8393,8.142,-9.592;-3.5905,9.1448,-10.0038;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.776985"
                              y3="3.939297"
                              z3="-3.710963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.778661"
                              y3="4.548242"
                              z3="-1.659729"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.647222"
                              y3="3.432035"
                              z3="-1.809023"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.175464"
                              y3="2.246379"
                              z3="-2.41132"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.85122"
                              y3="2.197522"
                              z3="-2.910442"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.427724"
                              y3="4.465871"
                              z3="-2.078723"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.972849"
                              y3="3.301453"
                              z3="-2.731967"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.178322"
                              y3="5.493913"
                              z3="-1.284569"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.705695"
                              y3="3.540648"
                              z3="-1.561469"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.867328"
                              y3="1.431106"
                              z3="-2.623267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.52296"
                              y3="1.349209"
                              z3="-3.515625"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.785985"
                              y3="5.343103"
                              z3="-2.003577"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.025151"
                              y3="3.264883"
                              z3="-3.175066"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.391458"
                              y3="3.616273"
                              z3="-4.927246"/>
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                              id="a15"
                              x3="-4.879451"
                              y3="2.791646"
                              z3="-5.731941"/>
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                              id="a16"
                              x3="-4.14446"
                              y3="1.844536"
                              z3="-6.323499"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.730783"
                              y3="1.706959"
                              z3="-6.239112"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.634909"
                              y3="1.210128"
                              z3="-6.951327"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.173875"
                              y3="0.488373"
                              z3="-5.847572"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.785839"
                              y3="0.344541"
                              z3="-5.831424"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.039042"
                              y3="1.411817"
                              z3="-6.207467"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.525138"
                              y3="2.619455"
                              z3="-6.60973"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.912751"
                              y3="2.773315"
                              z3="-6.631955"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.366947"
                              y3="3.691736"
                              z3="-7.009269"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.818154"
                              y3="-0.344382"
                              z3="-5.562636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.346061"
                              y3="-0.611428"
                              z3="-5.539559"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.124534"
                              y3="1.284898"
                              z3="-6.220208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.114225"
                              y3="3.428493"
                              z3="-6.967132"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.335432"
                              y3="2.843633"
                              z3="-6.057114"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.818731"
                              y3="3.630462"
                              z3="-5.470415"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.81483"
                              y3="1.876524"
                              z3="-5.830153"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.479857"
                              y3="3.046242"
                              z3="-7.130511"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.45763"
                              y3="5.435897"
                              z3="-5.049722"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.507339"
                              y3="6.134552"
                              z3="-5.511091"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.133838"
                              y3="6.090693"
                              z3="-4.921736"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.190979"
                              y3="5.042669"
                              z3="-4.84081"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.152109"
                              y3="6.535907"
                              z3="-3.915129"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.605195"
                              y3="6.637054"
                              z3="-5.516969"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.704715"
                              y3="6.909395"
                              z3="-6.565486"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.858044"
                              y3="7.181687"
                              z3="-7.336813"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.885686"
                              y3="7.424045"
                              z3="-6.873352"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.674439"
                              y3="8.085288"
                              z3="-8.388693"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.113429"
                              y3="6.61421"
                              z3="-7.101197"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.170298"
                              y3="6.967577"
                              z3="-7.937575"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-4.993646"
                              y3="7.870033"
                              z3="-8.983747"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.739385"
                              y3="8.429505"
                              z3="-9.206012"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.69199"
                              y3="8.529142"
                              z3="-8.56584"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.265942"
                              y3="5.9228"
                              z3="-6.274697"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.15697"
                              y3="6.539778"
                              z3="-7.757061"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.834816"
                              y3="8.145313"
                              z3="-9.621003"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.58895"
                              y3="9.141846"
                              z3="-10.016946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.777,3.9393,-3.711;-2.7787,4.5482,-1.6597;-3.6472,3.432,-1.809;-3.1755,2.2464,-2.4113;-1.8512,2.1975,-2.9104;-1.4277,4.4659,-2.0787;-.9728,3.3015,-2.732;-3.1783,5.4939,-1.2846;-4.7057,3.5406,-1.5615;-3.8673,1.4311,-2.6233;-1.523,1.3492,-3.5156;-.786,5.3431,-2.0036;.0252,3.2649,-3.1751;-4.3915,3.6163,-4.9272;-4.8795,2.7916,-5.7319;-4.1445,1.8445,-6.3235;-2.7308,1.707,-6.2391;-4.6349,1.2101,-6.9513;-2.1739,.4884,-5.8476;-.7858,.3445,-5.8314;.039,1.4118,-6.2075;-.5251,2.6195,-6.6097;-1.9128,2.7733,-6.632;-2.3669,3.6917,-7.0093;-2.8182,-.3444,-5.5626;-.3461,-.6114,-5.5396;1.1245,1.2849,-6.2202;.1142,3.4285,-6.9671;-6.3354,2.8436,-6.0571;-6.8187,3.6305,-5.4704;-6.8148,1.8765,-5.8302;-6.4799,3.0462,-7.1305;-2.4576,5.4359,-5.0497;-1.5073,6.1346,-5.5111;-.1338,6.0907,-4.9217;.191,5.0427,-4.8408;-.1521,6.5359,-3.9151;.6052,6.6371,-5.517;-1.7047,6.9094,-6.5655;-2.858,7.1817,-7.3368;-.8857,7.424,-6.8734;-2.6744,8.0853,-8.3887;-4.1134,6.6142,-7.1012;-5.1703,6.9676,-7.9376;-4.9936,7.87,-8.9837;-3.7394,8.4295,-9.206;-1.692,8.5291,-8.5658;-4.2659,5.9228,-6.2747;-6.157,6.5398,-7.7571;-5.8348,8.1453,-9.621;-3.589,9.1418,-10.0169;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.769165"
                              y3="3.940875"
                              z3="-3.728303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.770267"
                              y3="4.542954"
                              z3="-1.681577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.646258"
                              y3="3.425155"
                              z3="-1.840503"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.180976"
                              y3="2.238121"
                              z3="-2.44318"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.856847"
                              y3="2.187728"
                              z3="-2.933043"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.418561"
                              y3="4.458264"
                              z3="-2.090573"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.970573"
                              y3="3.292686"
                              z3="-2.743545"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.163847"
                              y3="5.489149"
                              z3="-1.306229"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.70501"
                              y3="3.534247"
                              z3="-1.601235"/>
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                              id="a10"
                              x3="-3.87895"
                              y3="1.421348"
                              z3="-2.664575"/>
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                              id="a11"
                              x3="-1.535369"
                              y3="1.339008"
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                              id="a12"
                              x3="-0.770089"
                              y3="5.335917"
                              z3="-2.007962"/>
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                              x3="0.026459"
                              y3="3.25468"
                              z3="-3.178736"/>
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                              x3="-4.396795"
                              y3="3.624783"
                              z3="-4.947139"/>
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                              id="a15"
                              x3="-4.885515"
                              y3="2.794733"
                              z3="-5.745812"/>
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                              x3="-4.150058"
                              y3="1.84566"
                              z3="-6.313274"/>
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                              id="a17"
                              x3="-2.731175"
                              y3="1.70868"
                              z3="-6.213136"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.638974"
                              y3="1.211805"
                              z3="-6.933835"/>
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                              id="a19"
                              x3="-2.179496"
                              y3="0.481741"
                              z3="-5.833943"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.793693"
                              y3="0.333469"
                              z3="-5.816267"/>
                        <atom elementType="C"
                              id="a21"
                              x3="0.029878"
                              y3="1.392229"
                              z3="-6.178835"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.523274"
                              y3="2.619429"
                              z3="-6.558139"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.904838"
                              y3="2.786943"
                              z3="-6.575483"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.354926"
                              y3="3.706062"
                              z3="-6.942334"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.836608"
                              y3="-0.367789"
                              z3="-5.576992"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.360453"
                              y3="-0.630859"
                              z3="-5.54353"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.109651"
                              y3="1.254142"
                              z3="-6.196719"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.123259"
                              y3="3.43321"
                              z3="-6.897629"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.341955"
                              y3="2.844523"
                              z3="-6.0649"/>
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                              id="a30"
                              x3="-6.823346"
                              y3="3.634425"
                              z3="-5.471748"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.808677"
                              y3="1.88084"
                              z3="-5.838907"/>
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                              id="a32"
                              x3="-6.496409"
                              y3="3.044526"
                              z3="-7.13523"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.435871"
                              y3="5.445444"
                              z3="-5.052104"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.487532"
                              y3="6.149817"
                              z3="-5.509572"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.114525"
                              y3="6.112851"
                              z3="-4.923251"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.203837"
                              y3="5.065821"
                              z3="-4.835788"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.122806"
                              y3="6.557817"
                              z3="-3.918775"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.620436"
                              y3="6.666196"
                              z3="-5.535152"/>
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                              id="a39"
                              x3="-1.685334"
                              y3="6.930471"
                              z3="-6.553961"/>
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                              id="a40"
                              x3="-2.847518"
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                              id="a41"
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                              z3="-8.40004"/>
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                              y3="6.600508"
                              z3="-7.11069"/>
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                              id="a44"
                              x3="-5.179638"
                              y3="6.953962"
                              z3="-7.924024"/>
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                              id="a45"
                              x3="-5.017076"
                              y3="7.864798"
                              z3="-8.971597"/>
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                              id="a46"
                              x3="-3.760053"
                              y3="8.43726"
                              z3="-9.214727"/>
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                              id="a47"
                              x3="-1.694023"
                              y3="8.555247"
                              z3="-8.584193"/>
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                              id="a48"
                              x3="-4.250707"
                              y3="5.90068"
                              z3="-6.297479"/>
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                              id="a49"
                              x3="-6.166542"
                              y3="6.514694"
                              z3="-7.736733"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.869295"
                              y3="8.132149"
                              z3="-9.604057"/>
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                              id="a51"
                              x3="-3.620459"
                              y3="9.149984"
                              z3="-10.03819"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.7692,3.9409,-3.7283;-2.7703,4.543,-1.6816;-3.6463,3.4252,-1.8405;-3.181,2.2381,-2.4432;-1.8568,2.1877,-2.933;-1.4186,4.4583,-2.0906;-.9706,3.2927,-2.7435;-3.1638,5.4891,-1.3062;-4.705,3.5342,-1.6012;-3.879,1.4213,-2.6646;-1.5354,1.339,-3.5381;-.7701,5.3359,-2.008;.0265,3.2547,-3.1787;-4.3968,3.6248,-4.9471;-4.8855,2.7947,-5.7458;-4.1501,1.8457,-6.3133;-2.7312,1.7087,-6.2131;-4.639,1.2118,-6.9338;-2.1795,.4817,-5.8339;-.7937,.3335,-5.8163;.0299,1.3922,-6.1788;-.5233,2.6194,-6.5581;-1.9048,2.7869,-6.5755;-2.3549,3.7061,-6.9423;-2.8366,-.3678,-5.577;-.3605,-.6309,-5.5435;1.1097,1.2541,-6.1967;.1233,3.4332,-6.8976;-6.342,2.8445,-6.0649;-6.8233,3.6344,-5.4717;-6.8087,1.8808,-5.8389;-6.4964,3.0445,-7.1352;-2.4359,5.4454,-5.0521;-1.4875,6.1498,-5.5096;-.1145,6.1129,-4.9233;.2038,5.0658,-4.8358;-.1228,6.5578,-3.9188;.6204,6.6662,-5.5352;-1.6853,6.9305,-6.554;-2.8475,7.1884,-7.3419;-.8666,7.4593,-6.8543;-2.6765,8.1002,-8.4;-4.1061,6.6005,-7.1107;-5.1796,6.954,-7.924;-5.0171,7.8648,-8.9716;-3.7601,8.4373,-9.2147;-1.694,8.5552,-8.5842;-4.2507,5.9007,-6.2975;-6.1665,6.5147,-7.7367;-5.8693,8.1321,-9.6041;-3.6205,9.15,-10.0382;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.75704"
                              y3="3.934119"
                              z3="-3.738314"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.755738"
                              y3="4.53828"
                              z3="-1.687312"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.619053"
                              y3="3.416821"
                              z3="-1.835754"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.143764"
                              y3="2.235613"
                              z3="-2.442235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.821225"
                              y3="2.195133"
                              z3="-2.945127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.405389"
                              y3="4.464102"
                              z3="-2.10959"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.947102"
                              y3="3.303839"
                              z3="-2.765486"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.157959"
                              y3="5.480292"
                              z3="-1.308268"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.677312"
                              y3="3.51887"
                              z3="-1.585248"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.832624"
                              y3="1.417185"
                              z3="-2.654959"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.492284"
                              y3="1.350659"
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                        <atom elementType="H"
                              id="a12"
                              x3="-0.767295"
                              y3="5.344664"
                              z3="-2.034334"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.049153"
                              y3="3.273618"
                              z3="-3.211361"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.394338"
                              y3="3.621029"
                              z3="-4.935266"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.882753"
                              y3="2.796015"
                              z3="-5.739256"/>
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                              id="a16"
                              x3="-4.153357"
                              y3="1.836738"
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                        <bond atomRefs2="a34 a35" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.7329,3.9244,-3.7453;-2.7378,4.522,-1.6913;-3.5929,3.3923,-1.8429;-3.1096,2.2144,-2.4536;-1.7875,2.1865,-2.9549;-1.3866,4.4601,-2.1131;-.9204,3.3028,-2.7717;-3.1465,5.4618,-1.3078;-4.6517,3.4855,-1.5924;-3.7934,1.3901,-2.6708;-1.4539,1.3442,-3.5677;-.7548,5.3464,-2.0343;.0753,3.2814,-3.2172;-4.3935,3.6259,-4.9297;-4.8798,2.8064,-5.7412;-4.1549,1.8377,-6.3084;-2.7486,1.6647,-6.1983;-4.6511,1.2075,-6.9367;-2.228,.4181,-5.8514;-.8457,.239,-5.8147;.0115,1.3008,-6.1206;-.5159,2.5384,-6.4752;-1.898,2.7285,-6.5195;-2.3225,3.6698,-6.8741;-2.8926,-.407,-5.6133;-.4352,-.7391,-5.5572;1.0923,1.1446,-6.1172;.1446,3.3399,-6.7868;-6.328,2.8779,-6.0865;-6.8112,3.6643,-5.4962;-6.8188,1.9148,-5.8786;-6.4538,3.0949,-7.16;-2.4478,5.4412,-5.0759;-1.5242,6.1936,-5.5128;-.163,6.192,-4.9116;.1781,5.1469,-4.8146;-.1899,6.6421,-3.9004;.5612,6.7646,-5.5193;-1.7375,6.993,-6.5523;-2.8835,7.235,-7.3356;-.9377,7.5464,-6.8429;-2.7019,8.1281,-8.395;-4.131,6.6544,-7.1041;-5.1836,6.9772,-7.9701;-5.0082,7.8695,-9.0252;-3.7612,8.4454,-9.2311;-1.7251,8.585,-8.5621;-4.2826,5.9728,-6.2633;-6.1645,6.538,-7.7949;-5.8439,8.1277,-9.6713;-3.6109,9.1523,-10.0369;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.713975"
                              y3="3.917824"
                              z3="-3.776353"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.71942"
                              y3="4.521593"
                              z3="-1.725811"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.566387"
                              y3="3.38739"
                              z3="-1.869972"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.076475"
                              y3="2.212741"
                              z3="-2.478066"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.755182"
                              y3="2.191575"
                              z3="-2.983701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.368007"
                              y3="4.46617"
                              z3="-2.151205"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.895019"
                              y3="3.311806"
                              z3="-2.806673"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.132915"
                              y3="5.457968"
                              z3="-1.344103"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.624999"
                              y3="3.474993"
                              z3="-1.616216"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.754327"
                              y3="1.385223"
                              z3="-2.690065"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.417985"
                              y3="1.351368"
                              z3="-3.594463"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.742061"
                              y3="5.355161"
                              z3="-2.07793"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.100022"
                              y3="3.294776"
                              z3="-3.255916"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.393389"
                              y3="3.62368"
                              z3="-4.937606"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.882199"
                              y3="2.802155"
                              z3="-5.741392"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.164336"
                              y3="1.819133"
                              z3="-6.299987"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.761864"
                              y3="1.633127"
                              z3="-6.179592"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.662521"
                              y3="1.187821"
                              z3="-6.924341"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.255816"
                              y3="0.375187"
                              z3="-5.850789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.873597"
                              y3="0.186238"
                              z3="-5.800411"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.001745"
                              y3="1.247428"
                              z3="-6.074299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.514069"
                              y3="2.496382"
                              z3="-6.410764"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.895397"
                              y3="2.699083"
                              z3="-6.467363"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.306295"
                              y3="3.650748"
                              z3="-6.811611"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.932179"
                              y3="-0.451643"
                              z3="-5.637244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.474546"
                              y3="-0.798203"
                              z3="-5.556027"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.078238"
                              y3="1.083224"
                              z3="-6.059809"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.15915"
                              y3="3.300563"
                              z3="-6.698051"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.329701"
                              y3="2.882751"
                              z3="-6.095909"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.812364"
                              y3="3.672993"
                              z3="-5.510162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.827928"
                              y3="1.92224"
                              z3="-5.891637"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.448095"
                              y3="3.101342"
                              z3="-7.169544"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.440999"
                              y3="5.438917"
                              z3="-5.108052"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.528613"
                              y3="6.2164"
                              z3="-5.51843"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.170364"
                              y3="6.235218"
                              z3="-4.88819"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.209795"
                              y3="5.205031"
                              z3="-4.814623"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.239821"
                              y3="6.657921"
                              z3="-3.876262"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.555707"
                              y3="6.833944"
                              z3="-5.447391"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.747262"
                              y3="7.029977"
                              z3="-6.539541"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.892341"
                              y3="7.25893"
                              z3="-7.337193"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.953757"
                              y3="7.603373"
                              z3="-6.806632"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.712739"
                              y3="8.152687"
                              z3="-8.39935"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.13894"
                              y3="6.667178"
                              z3="-7.115795"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.19068"
                              y3="6.988377"
                              z3="-7.973366"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.017314"
                              y3="7.882604"
                              z3="-9.025603"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.771602"
                              y3="8.463666"
                              z3="-9.237376"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.737086"
                              y3="8.61494"
                              z3="-8.566677"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.290318"
                              y3="5.982658"
                              z3="-6.281622"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.17072"
                              y3="6.543989"
                              z3="-7.800141"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.853464"
                              y3="8.136433"
                              z3="-9.672074"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.623289"
                              y3="9.169189"
                              z3="-10.05256"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.714,3.9178,-3.7764;-2.7194,4.5216,-1.7258;-3.5664,3.3874,-1.87;-3.0765,2.2127,-2.4781;-1.7552,2.1916,-2.9837;-1.368,4.4662,-2.1512;-.895,3.3118,-2.8067;-3.1329,5.458,-1.3441;-4.625,3.475,-1.6162;-3.7543,1.3852,-2.6901;-1.418,1.3514,-3.5945;-.7421,5.3552,-2.0779;.1,3.2948,-3.2559;-4.3934,3.6237,-4.9376;-4.8822,2.8022,-5.7414;-4.1643,1.8191,-6.3;-2.7619,1.6331,-6.1796;-4.6625,1.1878,-6.9243;-2.2558,.3752,-5.8508;-.8736,.1862,-5.8004;-.0017,1.2474,-6.0743;-.5141,2.4964,-6.4108;-1.8954,2.6991,-6.4674;-2.3063,3.6507,-6.8116;-2.9322,-.4516,-5.6372;-.4745,-.7982,-5.556;1.0782,1.0832,-6.0598;.1592,3.3006,-6.6981;-6.3297,2.8828,-6.0959;-6.8124,3.673,-5.5102;-6.8279,1.9222,-5.8916;-6.4481,3.1013,-7.1695;-2.441,5.4389,-5.1081;-1.5286,6.2164,-5.5184;-.1704,6.2352,-4.8882;.2098,5.205,-4.8146;-.2398,6.6579,-3.8763;.5557,6.8339,-5.4474;-1.7473,7.03,-6.5395;-2.8923,7.2589,-7.3372;-.9538,7.6034,-6.8066;-2.7127,8.1527,-8.3994;-4.1389,6.6672,-7.1158;-5.1907,6.9884,-7.9734;-5.0173,7.8826,-9.0256;-3.7716,8.4637,-9.2374;-1.7371,8.6149,-8.5667;-4.2903,5.9827,-6.2816;-6.1707,6.544,-7.8001;-5.8535,8.1364,-9.6721;-3.6233,9.1692,-10.0526;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.685476"
                              y3="3.914513"
                              z3="-3.806271"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.702101"
                              y3="4.519284"
                              z3="-1.756133"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.533128"
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                     <formula concise="C22H24N2O2Ru">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                  </molecule>
               </module>
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                              id="a47"
                              x3="-1.761896"
                              y3="8.683505"
                              z3="-8.567889"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.290928"
                              y3="6.007432"
                              z3="-6.286298"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.177177"
                              y3="6.529535"
                              z3="-7.812412"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.879712"
                              y3="8.112392"
                              z3="-9.704984"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.65519"
                              y3="9.191577"
                              z3="-10.0770"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.6629,3.9001,-3.8323;-2.6887,4.515,-1.7883;-3.5184,3.3672,-1.9269;-3.0097,2.196,-2.5259;-1.6859,2.1912,-3.0275;-1.3314,4.4737,-2.2076;-.839,3.3239,-2.8538;-3.1155,5.4469,-1.4118;-4.5803,3.442,-1.677;-3.6748,1.3577,-2.7347;-1.3382,1.3523,-3.6318;-.7174,5.3715,-2.1381;.1576,3.3178,-3.3002;-4.3866,3.6259,-4.9555;-4.8868,2.8046,-5.7485;-4.1831,1.7987,-6.2864;-2.7912,1.588,-6.1407;-4.6825,1.1639,-6.9011;-2.3119,.3077,-5.8602;-.9346,.0869,-5.7921;-.0366,1.1414,-5.986;-.5192,2.4205,-6.2647;-1.8996,2.6518,-6.3461;-2.2862,3.617,-6.667;-3.0123,-.5231,-5.7119;-.5619,-.9254,-5.5972;1.0397,.9535,-5.9548;.1836,3.2367,-6.4841;-6.3313,2.9041,-6.1183;-6.8143,3.6953,-5.5343;-6.8423,1.9481,-5.9274;-6.4348,3.1307,-7.1904;-2.4161,5.4496,-5.1485;-1.5289,6.2707,-5.5201;-.1839,6.3273,-4.8608;.2343,5.3159,-4.7987;-.2944,6.7232,-3.8439;.5335,6.9641,-5.3867;-1.7618,7.1065,-6.519;-2.9035,7.3067,-7.3411;-.9845,7.7181,-6.7541;-2.7326,8.2028,-8.4045;-4.1452,6.6903,-7.1241;-5.2009,6.9909,-7.9812;-5.0376,7.8826,-9.0428;-3.796,8.4893,-9.2517;-1.7619,8.6835,-8.5679;-4.2909,6.0074,-6.2863;-6.1772,6.5295,-7.8124;-5.8797,8.1124,-9.705;-3.6552,9.1916,-10.077;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.639887"
                              y3="3.882775"
                              z3="-3.834971"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.6958"
                              y3="4.523098"
                              z3="-1.800197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.52128"
                              y3="3.370609"
                              z3="-1.935854"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.002545"
                              y3="2.19183"
                              z3="-2.514238"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.672446"
                              y3="2.184803"
                              z3="-2.997533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.331027"
                              y3="4.478624"
                              z3="-2.19976"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.827566"
                              y3="3.322203"
                              z3="-2.825588"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.129229"
                              y3="5.459408"
                              z3="-1.439603"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.586721"
                              y3="3.446028"
                              z3="-1.701524"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.664659"
                              y3="1.348005"
                              z3="-2.722392"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.317221"
                              y3="1.3377"
                              z3="-3.586608"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.719142"
                              y3="5.379908"
                              z3="-2.132478"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.174555"
                              y3="3.314078"
                              z3="-3.25701"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.375932"
                              y3="3.626042"
                              z3="-4.957384"/>
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                              x3="-4.888741"
                              y3="2.813412"
                              z3="-5.74767"/>
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                              id="a16"
                              x3="-4.191423"
                              y3="1.80365"
                              z3="-6.290643"/>
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                              id="a17"
                              x3="-2.799251"
                              y3="1.583143"
                              z3="-6.145538"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.697866"
                              y3="1.170842"
                              z3="-6.903547"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.324221"
                              y3="0.29344"
                              z3="-5.916105"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.947797"
                              y3="0.074839"
                              z3="-5.852624"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.043772"
                              y3="1.133503"
                              z3="-6.002898"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.52298"
                              y3="2.416201"
                              z3="-6.230194"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.89653"
                              y3="2.658694"
                              z3="-6.297785"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.274218"
                              y3="3.643459"
                              z3="-6.588791"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.019089"
                              y3="-0.53306"
                              z3="-5.795555"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.574525"
                              y3="-0.929716"
                              z3="-5.687902"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.030846"
                              y3="0.943964"
                              z3="-5.975593"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.168803"
                              y3="3.227795"
                              z3="-6.420976"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.332967"
                              y3="2.927991"
                              z3="-6.11086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.810557"
                              y3="3.717272"
                              z3="-5.51209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.846948"
                              y3="1.973237"
                              z3="-5.932835"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.440132"
                              y3="3.169771"
                              z3="-7.178558"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.399857"
                              y3="5.437756"
                              z3="-5.151103"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.525552"
                              y3="6.276094"
                              z3="-5.518476"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.17999"
                              y3="6.35475"
                              z3="-4.864406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.2541"
                              y3="5.345973"
                              z3="-4.800214"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.290714"
                              y3="6.749441"
                              z3="-3.845696"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.525558"
                              y3="7.007431"
                              z3="-5.393023"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.771586"
                              y3="7.116193"
                              z3="-6.509518"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.910471"
                              y3="7.305207"
                              z3="-7.328226"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.002668"
                              y3="7.737386"
                              z3="-6.742593"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.73855"
                              y3="8.186653"
                              z3="-8.405527"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.147431"
                              y3="6.686179"
                              z3="-7.115359"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.196904"
                              y3="6.972141"
                              z3="-7.983346"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.030175"
                              y3="7.852201"
                              z3="-9.048327"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.794493"
                              y3="8.455766"
                              z3="-9.264112"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.770893"
                              y3="8.667365"
                              z3="-8.575217"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.294109"
                              y3="6.007483"
                              z3="-6.285967"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.170795"
                              y3="6.509318"
                              z3="-7.815406"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.862281"
                              y3="8.076234"
                              z3="-9.705592"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.652111"
                              y3="9.147149"
                              z3="-10.10048"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.6399,3.8828,-3.835;-2.6958,4.5231,-1.8002;-3.5213,3.3706,-1.9359;-3.0025,2.1918,-2.5142;-1.6724,2.1848,-2.9975;-1.331,4.4786,-2.1998;-.8276,3.3222,-2.8256;-3.1292,5.4594,-1.4396;-4.5867,3.446,-1.7015;-3.6647,1.348,-2.7224;-1.3172,1.3377,-3.5866;-.7191,5.3799,-2.1325;.1746,3.3141,-3.257;-4.3759,3.626,-4.9574;-4.8887,2.8134,-5.7477;-4.1914,1.8036,-6.2906;-2.7993,1.5831,-6.1455;-4.6979,1.1708,-6.9035;-2.3242,.2934,-5.9161;-.9478,.0748,-5.8526;-.0438,1.1335,-6.0029;-.523,2.4162,-6.2302;-1.8965,2.6587,-6.2978;-2.2742,3.6435,-6.5888;-3.0191,-.5331,-5.7956;-.5745,-.9297,-5.6879;1.0308,.944,-5.9756;.1688,3.2278,-6.421;-6.333,2.928,-6.1109;-6.8106,3.7173,-5.5121;-6.8469,1.9732,-5.9328;-6.4401,3.1698,-7.1786;-2.3999,5.4378,-5.1511;-1.5256,6.2761,-5.5185;-.18,6.3548,-4.8644;.2541,5.346,-4.8002;-.2907,6.7494,-3.8457;.5256,7.0074,-5.393;-1.7716,7.1162,-6.5095;-2.9105,7.3052,-7.3282;-1.0027,7.7374,-6.7426;-2.7386,8.1867,-8.4055;-4.1474,6.6862,-7.1154;-5.1969,6.9721,-7.9833;-5.0302,7.8522,-9.0483;-3.7945,8.4558,-9.2641;-1.7709,8.6674,-8.5752;-4.2941,6.0075,-6.286;-6.1708,6.5093,-7.8154;-5.8623,8.0762,-9.7056;-3.6521,9.1471,-10.1005;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.610232"
                              y3="3.863679"
                              z3="-3.861009"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.676344"
                              y3="4.516836"
                              z3="-1.832289"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.49663"
                              y3="3.35935"
                              z3="-1.963701"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.970895"
                              y3="2.1785"
                              z3="-2.533866"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.638913"
                              y3="2.175438"
                              z3="-3.01196"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.307921"
                              y3="4.474982"
                              z3="-2.226645"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.796787"
                              y3="3.317657"
                              z3="-2.843711"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.114045"
                              y3="5.452984"
                              z3="-1.47682"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.563379"
                              y3="3.43118"
                              z3="-1.73311"/>
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                              id="a10"
                              x3="-3.629253"
                              y3="1.329998"
                              z3="-2.738562"/>
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                              id="a11"
                              x3="-1.279704"
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                              id="a12"
                              x3="-0.699572"
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                              x3="0.207279"
                              y3="3.3125"
                              z3="-3.270309"/>
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                              x3="-4.371549"
                              y3="3.631518"
                              z3="-4.963107"/>
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                              id="a15"
                              x3="-4.891247"
                              y3="2.822976"
                              z3="-5.752594"/>
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                              id="a16"
                              x3="-4.199225"
                              y3="1.80583"
                              z3="-6.28885"/>
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                              id="a17"
                              x3="-2.814839"
                              y3="1.57689"
                              z3="-6.12787"/>
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                              id="a18"
                              x3="-4.704179"
                              y3="1.168928"
                              z3="-6.89869"/>
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                              id="a19"
                              x3="-2.35253"
                              y3="0.278354"
                              z3="-5.917524"/>
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                              id="a20"
                              x3="-0.978187"
                              y3="0.043998"
                              z3="-5.841469"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.063154"
                              y3="1.094911"
                              z3="-5.957151"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.529241"
                              y3="2.388348"
                              z3="-6.162619"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.904071"
                              y3="2.644331"
                              z3="-6.246643"/>
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                              id="a24"
                              x3="-2.27031"
                              y3="3.629219"
                              z3="-6.540162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.060872"
                              y3="-0.549685"
                              z3="-5.830637"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.617459"
                              y3="-0.97279"
                              z3="-5.697566"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.009236"
                              y3="0.893382"
                              z3="-5.920329"/>
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                              id="a28"
                              x3="0.176786"
                              y3="3.202076"
                              z3="-6.323071"/>
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                              id="a29"
                              x3="-6.328065"
                              y3="2.946458"
                              z3="-6.122815"/>
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                              x3="-6.806645"
                              y3="3.730532"
                              z3="-5.52337"/>
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                              id="a31"
                              x3="-6.849216"
                              y3="1.992393"
                              z3="-5.956015"/>
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                              id="a32"
                              x3="-6.422539"
                              y3="3.197123"
                              z3="-7.192823"/>
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                              id="a33"
                              x3="-2.388245"
                              y3="5.43707"
                              z3="-5.166005"/>
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                              id="a34"
                              x3="-1.528117"
                              y3="6.297394"
                              z3="-5.514643"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.188619"
                              y3="6.395955"
                              z3="-4.852119"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.264608"
                              y3="5.39639"
                              z3="-4.792604"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.313624"
                              y3="6.778533"
                              z3="-3.830439"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.507709"
                              y3="7.067355"
                              z3="-5.370202"/>
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                              id="a39"
                              x3="-1.784685"
                              y3="7.145463"
                              z3="-6.500317"/>
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                              id="a40"
                              x3="-2.921055"
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                              id="a44"
                              x3="-5.202515"
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                              z3="-7.995569"/>
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                              id="a45"
                              x3="-5.038089"
                              y3="7.844674"
                              z3="-9.061606"/>
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                              id="a46"
                              x3="-3.80617"
                              y3="8.460532"
                              z3="-9.269058"/>
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                              id="a47"
                              x3="-1.787363"
                              y3="8.692062"
                              z3="-8.569596"/>
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                              id="a48"
                              x3="-4.298538"
                              y3="6.016654"
                              z3="-6.27814"/>
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                              id="a49"
                              x3="-6.173941"
                              y3="6.496209"
                              z3="-7.829624"/>
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                              id="a50"
                              x3="-5.870794"
                              y3="8.058313"
                              z3="-9.726077"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.665206"
                              y3="9.152902"
                              z3="-10.099906"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.6102,3.8637,-3.861;-2.6763,4.5168,-1.8323;-3.4966,3.3594,-1.9637;-2.9709,2.1785,-2.5339;-1.6389,2.1754,-3.012;-1.3079,4.475,-2.2266;-.7968,3.3177,-2.8437;-3.114,5.453,-1.4768;-4.5634,3.4312,-1.7331;-3.6293,1.33,-2.7386;-1.2797,1.3255,-3.5944;-.6996,5.3796,-2.1623;.2073,3.3125,-3.2703;-4.3715,3.6315,-4.9631;-4.8912,2.823,-5.7526;-4.1992,1.8058,-6.2889;-2.8148,1.5769,-6.1279;-4.7042,1.1689,-6.8987;-2.3525,.2784,-5.9175;-.9782,.044,-5.8415;-.0632,1.0949,-5.9572;-.5292,2.3883,-6.1626;-1.9041,2.6443,-6.2466;-2.2703,3.6292,-6.5402;-3.0609,-.5497,-5.8306;-.6175,-.9728,-5.6976;1.0092,.8934,-5.9203;.1768,3.2021,-6.3231;-6.3281,2.9465,-6.1228;-6.8066,3.7305,-5.5234;-6.8492,1.9924,-5.956;-6.4225,3.1971,-7.1928;-2.3882,5.4371,-5.166;-1.5281,6.2974,-5.5146;-.1886,6.396,-4.8521;.2646,5.3964,-4.7926;-.3136,6.7785,-3.8304;.5077,7.0674,-5.3702;-1.7847,7.1455,-6.5003;-2.9211,7.3205,-7.3303;-1.0254,7.7824,-6.723;-2.7516,8.2021,-8.4071;-4.1539,6.6916,-7.1197;-5.2025,6.9654,-7.9956;-5.0381,7.8447,-9.0616;-3.8062,8.4605,-9.2691;-1.7874,8.6921,-8.5696;-4.2985,6.0167,-6.2781;-6.1739,6.4962,-7.8296;-5.8708,8.0583,-9.7261;-3.6652,9.1529,-10.0999;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.589959"
                              y3="3.845915"
                              z3="-3.875693"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.685268"
                              y3="4.530759"
                              z3="-1.857084"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.498442"
                              y3="3.369186"
                              z3="-1.981919"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.960506"
                              y3="2.180167"
                              z3="-2.527801"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.622451"
                              y3="2.173456"
                              z3="-2.989044"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.310439"
                              y3="4.4847"
                              z3="-2.233514"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.784819"
                              y3="3.320506"
                              z3="-2.827471"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.130177"
                              y3="5.46987"
                              z3="-1.518917"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.568065"
                              y3="3.440623"
                              z3="-1.765621"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.612215"
                              y3="1.326174"
                              z3="-2.72521"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.253081"
                              y3="1.313801"
                              z3="-3.552787"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.706742"
                              y3="5.391791"
                              z3="-2.174868"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.226146"
                              y3="3.313411"
                              z3="-3.238938"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.361142"
                              y3="3.630312"
                              z3="-4.96997"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.895651"
                              y3="2.82525"
                              z3="-5.754035"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.208229"
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                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5641,3.8181,-3.9065;-2.6672,4.5196,-1.8927;-3.4777,3.3568,-2.0141;-2.9356,2.1626,-2.5495;-1.5958,2.1536,-3.0041;-1.29,4.4698,-2.2644;-.7585,3.3021,-2.8482;-3.1135,5.4607,-1.5593;-4.5485,3.4283,-1.802;-3.5851,1.3055,-2.7415;-1.2228,1.2891,-3.5577;-.6875,5.3778,-2.2088;.2558,3.294,-3.2527;-4.3547,3.6357,-4.9788;-4.8987,2.8343,-5.7583;-4.2153,1.8071,-6.2913;-2.8377,1.5756,-6.1132;-4.7226,1.1549,-6.8814;-2.3819,.2688,-5.9301;-1.0113,.0206,-5.8465;-.087,1.0665,-5.9179;-.5441,2.3704,-6.0915;-1.9221,2.6401,-6.187;-2.2733,3.6239,-6.5001;-3.0977,-.559,-5.8837;-.6611,-1.0126,-5.7347;.9837,.8548,-5.8746;.1744,3.1885,-6.2118;-6.334,2.9795,-6.1259;-6.8029,3.7608,-5.5192;-6.8712,2.03,-5.9731;-6.4216,3.242,-7.1932;-2.3708,5.4331,-5.1861;-1.5273,6.3201,-5.5057;-.1966,6.4456,-4.8381;.2821,5.4592,-4.7869;-.3317,6.8125,-3.8082;.4786,7.143,-5.3548;-1.7939,7.1766,-6.4828;-2.9255,7.3359,-7.3218;-1.0449,7.8312,-6.6924;-2.7612,8.2205,-8.3943;-4.1501,6.6876,-7.1121;-5.199,6.9396,-7.998;-5.041,7.8148,-9.0747;-3.8161,8.4563,-9.2686;-1.8029,8.7277,-8.5476;-4.2874,6.0135,-6.2647;-6.1659,6.4557,-7.839;-5.8763,8.0047,-9.7568;-3.6796,9.1471,-10.1015;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.55141"
                              y3="3.791656"
                              z3="-3.910963"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.672923"
                              y3="4.527035"
                              z3="-1.907299"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.487324"
                              y3="3.368071"
                              z3="-2.026138"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.944671"
                              y3="2.16089"
                              z3="-2.53648"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599817"
                              y3="2.136634"
                              z3="-2.970175"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.292746"
                              y3="4.461367"
                              z3="-2.262402"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.757796"
                              y3="3.28252"
                              z3="-2.82089"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.11654"
                              y3="5.475086"
                              z3="-1.589719"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.559994"
                              y3="3.447542"
                              z3="-1.828954"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.59572"
                              y3="1.302338"
                              z3="-2.721843"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.222846"
                              y3="1.259937"
                              z3="-3.50138"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.685264"
                              y3="5.366881"
                              z3="-2.210123"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.263481"
                              y3="3.264479"
                              z3="-3.205913"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.343741"
                              y3="3.642002"
                              z3="-4.978309"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.897918"
                              y3="2.846038"
                              z3="-5.755209"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.216439"
                              y3="1.82155"
                              z3="-6.30009"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.840565"
                              y3="1.592719"
                              z3="-6.127526"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.728493"
                              y3="1.161493"
                              z3="-6.880646"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.38427"
                              y3="0.285713"
                              z3="-5.949146"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.013853"
                              y3="0.038354"
                              z3="-5.866767"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.090569"
                              y3="1.08324"
                              z3="-5.938966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.546448"
                              y3="2.385941"
                              z3="-6.108902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.925292"
                              y3="2.658412"
                              z3="-6.200842"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.269717"
                              y3="3.641363"
                              z3="-6.532414"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.103503"
                              y3="-0.544962"
                              z3="-5.910832"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.66196"
                              y3="-0.98864"
                              z3="-5.756043"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.981244"
                              y3="0.873058"
                              z3="-5.895387"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.174066"
                              y3="3.205544"
                              z3="-6.222527"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.330366"
                              y3="2.997515"
                              z3="-6.114456"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.790921"
                              y3="3.770571"
                              z3="-5.497922"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.874189"
                              y3="2.048289"
                              z3="-5.970692"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.417116"
                              y3="3.272946"
                              z3="-7.181767"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.363523"
                              y3="5.422285"
                              z3="-5.17924"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.524904"
                              y3="6.315813"
                              z3="-5.495365"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.191711"
                              y3="6.454945"
                              z3="-4.836073"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.298835"
                              y3="5.471111"
                              z3="-4.786321"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.317879"
                              y3="6.823518"
                              z3="-3.805316"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.468399"
                              y3="7.158801"
                              z3="-5.365754"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.798012"
                              y3="7.170081"
                              z3="-6.472298"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.930534"
                              y3="7.322715"
                              z3="-7.311466"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.051619"
                              y3="7.826546"
                              z3="-6.684374"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.76677"
                              y3="8.203385"
                              z3="-8.388829"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.150462"
                              y3="6.670662"
                              z3="-7.106482"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.193768"
                              y3="6.91526"
                              z3="-7.997926"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.035228"
                              y3="7.787556"
                              z3="-9.071068"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.816377"
                              y3="8.431586"
                              z3="-9.265102"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.81179"
                              y3="8.713988"
                              z3="-8.541871"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.286589"
                              y3="5.99912"
                              z3="-6.262096"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.1580"
                              y3="6.429121"
                              z3="-7.84253"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.865376"
                              y3="7.971573"
                              z3="-9.754091"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.680261"
                              y3="9.120622"
                              z3="-10.100964"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5514,3.7917,-3.911;-2.6729,4.527,-1.9073;-3.4873,3.3681,-2.0261;-2.9447,2.1609,-2.5365;-1.5998,2.1366,-2.9702;-1.2927,4.4614,-2.2624;-.7578,3.2825,-2.8209;-3.1165,5.4751,-1.5897;-4.56,3.4475,-1.829;-3.5957,1.3023,-2.7218;-1.2228,1.2599,-3.5014;-.6853,5.3669,-2.2101;.2635,3.2645,-3.2059;-4.3437,3.642,-4.9783;-4.8979,2.846,-5.7552;-4.2164,1.8216,-6.3001;-2.8406,1.5927,-6.1275;-4.7285,1.1615,-6.8806;-2.3843,.2857,-5.9491;-1.0139,.0384,-5.8668;-.0906,1.0832,-5.939;-.5464,2.3859,-6.1089;-1.9253,2.6584,-6.2008;-2.2697,3.6414,-6.5324;-3.1035,-.545,-5.9108;-.662,-.9886,-5.756;.9812,.8731,-5.8954;.1741,3.2055,-6.2225;-6.3304,2.9975,-6.1145;-6.7909,3.7706,-5.4979;-6.8742,2.0483,-5.9707;-6.4171,3.2729,-7.1818;-2.3635,5.4223,-5.1792;-1.5249,6.3158,-5.4954;-.1917,6.4549,-4.8361;.2988,5.4711,-4.7863;-.3179,6.8235,-3.8053;.4684,7.1588,-5.3658;-1.798,7.1701,-6.4723;-2.9305,7.3227,-7.3115;-1.0516,7.8265,-6.6844;-2.7668,8.2034,-8.3888;-4.1505,6.6707,-7.1065;-5.1938,6.9153,-7.9979;-5.0352,7.7876,-9.0711;-3.8164,8.4316,-9.2651;-1.8118,8.714,-8.5419;-4.2866,5.9991,-6.2621;-6.158,6.4291,-7.8425;-5.8654,7.9716,-9.7541;-3.6803,9.1206,-10.101;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.538219"
                              y3="3.76698"
                              z3="-3.94248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.662095"
                              y3="4.523796"
                              z3="-1.942965"/>
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                     <formula concise="C22H24N2O2Ru">
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                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-3.828978"
                              y3="8.423963"
                              z3="-9.265915"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.827973"
                              y3="8.729173"
                              z3="-8.529813"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.286682"
                              y3="5.993678"
                              z3="-6.259409"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.160744"
                              y3="6.404189"
                              z3="-7.84066"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.871883"
                              y3="7.93965"
                              z3="-9.759669"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.69637"
                              y3="9.112602"
                              z3="-10.105858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5241,3.7455,-3.957;-2.6581,4.5273,-1.9644;-3.4809,3.3758,-2.0761;-2.9427,2.1515,-2.5519;-1.5926,2.102,-2.9638;-1.2769,4.4369,-2.3077;-.7425,3.2423,-2.8312;-3.0923,5.4838,-1.6644;-4.5553,3.4667,-1.8932;-3.596,1.2926,-2.7204;-1.214,1.2078,-3.4634;-.6599,5.3356,-2.2652;.2863,3.2065,-3.1945;-4.3322,3.6585,-4.9945;-4.8956,2.8601,-5.7608;-4.2216,1.8248,-6.3005;-2.8451,1.5934,-6.1206;-4.7438,1.1508,-6.8514;-2.3878,.286,-5.9507;-1.0177,.0426,-5.8524;-.0944,1.0942,-5.9005;-.5498,2.3949,-6.0656;-1.9278,2.6701,-6.1662;-2.2577,3.6497,-6.5248;-3.0981,-.5398,-5.9226;-.6662,-.9864,-5.7486;.9763,.8857,-5.8475;.1662,3.2092,-6.1678;-6.3332,3.0307,-6.1158;-6.776,3.8075,-5.4836;-6.8892,2.0896,-5.9837;-6.4235,3.3194,-7.1742;-2.3542,5.4121,-5.1958;-1.5278,6.3199,-5.4947;-.1987,6.473,-4.8207;.3162,5.5024,-4.7835;-.3379,6.83,-3.7889;.449,7.1879,-5.3394;-1.8062,7.1834,-6.4624;-2.9379,7.327,-7.3023;-1.0676,7.8515,-6.6642;-2.7789,8.2094,-8.3796;-4.1545,6.6641,-7.1013;-5.1983,6.8981,-7.9947;-5.0436,7.7669,-9.0742;-3.829,8.424,-9.2659;-1.828,8.7292,-8.5298;-4.2867,5.9937,-6.2594;-6.1607,6.4042,-7.8407;-5.8719,7.9397,-9.7597;-3.6964,9.1126,-10.1059;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.515509"
                              y3="3.727902"
                              z3="-3.971419"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.655431"
                              y3="4.530765"
                              z3="-1.982017"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.487488"
                              y3="3.387152"
                              z3="-2.091752"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.956627"
                              y3="2.152668"
                              z3="-2.550057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.603325"
                              y3="2.084804"
                              z3="-2.948735"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.274191"
                              y3="4.423536"
                              z3="-2.318658"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.745524"
                              y3="3.219113"
                              z3="-2.823427"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.081489"
                              y3="5.493118"
                              z3="-1.690644"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.562422"
                              y3="3.487473"
                              z3="-1.91742"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.614592"
                              y3="1.296695"
                              z3="-2.710205"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.227289"
                              y3="1.1803"
                              z3="-3.430951"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.648746"
                              y3="5.315564"
                              z3="-2.280315"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.287098"
                              y3="3.169869"
                              z3="-3.173918"/>
                        <atom elementType="O"
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                              x3="-4.329725"
                              y3="3.670315"
                              z3="-4.999145"/>
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                              x3="-4.893051"
                              y3="2.867803"
                              z3="-5.764266"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.221396"
                              y3="1.8310"
                              z3="-6.300692"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.843949"
                              y3="1.600696"
                              z3="-6.123916"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.750663"
                              y3="1.150444"
                              z3="-6.836816"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.382323"
                              y3="0.294983"
                              z3="-5.959008"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-1.012109"
                              y3="0.055231"
                              z3="-5.859921"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.093828"
                              y3="1.111289"
                              z3="-5.902365"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.553648"
                              y3="2.410684"
                              z3="-6.06513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.932967"
                              y3="2.681827"
                              z3="-6.166169"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.263079"
                              y3="3.653133"
                              z3="-6.538254"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.090481"
                              y3="-0.535413"
                              z3="-5.935722"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.655854"
                              y3="-0.971319"
                              z3="-5.755169"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.97785"
                              y3="0.90793"
                              z3="-5.845833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.160829"
                              y3="3.228774"
                              z3="-6.162937"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.332445"
                              y3="3.041203"
                              z3="-6.115302"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.770071"
                              y3="3.813836"
                              z3="-5.47171"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.888226"
                              y3="2.100845"
                              z3="-5.991234"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.425396"
                              y3="3.342132"
                              z3="-7.169542"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.345344"
                              y3="5.409355"
                              z3="-5.195346"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.522948"
                              y3="6.318802"
                              z3="-5.492832"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.194108"
                              y3="6.476954"
                              z3="-4.817683"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.324592"
                              y3="5.509993"
                              z3="-4.781629"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.333907"
                              y3="6.835504"
                              z3="-3.788461"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.451851"
                              y3="7.194394"
                              z3="-5.337791"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.803296"
                              y3="7.184325"
                              z3="-6.457895"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.936329"
                              y3="7.320948"
                              z3="-7.301042"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.068057"
                              y3="7.857129"
                              z3="-6.656546"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.781847"
                              y3="8.201164"
                              z3="-8.380787"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.15203"
                              y3="6.654696"
                              z3="-7.095201"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.198074"
                              y3="6.881924"
                              z3="-7.989412"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.04689"
                              y3="7.749529"
                              z3="-9.070452"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.833291"
                              y3="8.412549"
                              z3="-9.262113"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.832298"
                              y3="8.724141"
                              z3="-8.533011"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.281273"
                              y3="5.987697"
                              z3="-6.242691"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.159518"
                              y3="6.385066"
                              z3="-7.832445"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.877621"
                              y3="7.915102"
                              z3="-9.760189"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.702737"
                              y3="9.100648"
                              z3="-10.099715"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5155,3.7279,-3.9714;-2.6554,4.5308,-1.982;-3.4875,3.3872,-2.0918;-2.9566,2.1527,-2.5501;-1.6033,2.0848,-2.9487;-1.2742,4.4235,-2.3187;-.7455,3.2191,-2.8234;-3.0815,5.4931,-1.6906;-4.5624,3.4875,-1.9174;-3.6146,1.2967,-2.7102;-1.2273,1.1803,-3.431;-.6487,5.3156,-2.2803;.2871,3.1699,-3.1739;-4.3297,3.6703,-4.9991;-4.8931,2.8678,-5.7643;-4.2214,1.831,-6.3007;-2.8439,1.6007,-6.1239;-4.7507,1.1504,-6.8368;-2.3823,.295,-5.959;-1.0121,.0552,-5.8599;-.0938,1.1113,-5.9024;-.5536,2.4107,-6.0651;-1.933,2.6818,-6.1662;-2.2631,3.6531,-6.5383;-3.0905,-.5354,-5.9357;-.6559,-.9713,-5.7552;.9778,.9079,-5.8458;.1608,3.2288,-6.1629;-6.3324,3.0412,-6.1153;-6.7701,3.8138,-5.4717;-6.8882,2.1008,-5.9912;-6.4254,3.3421,-7.1695;-2.3453,5.4094,-5.1953;-1.5229,6.3188,-5.4928;-.1941,6.477,-4.8177;.3246,5.51,-4.7816;-.3339,6.8355,-3.7885;.4519,7.1944,-5.3378;-1.8033,7.1843,-6.4579;-2.9363,7.3209,-7.301;-1.0681,7.8571,-6.6565;-2.7818,8.2012,-8.3808;-4.152,6.6547,-7.0952;-5.1981,6.8819,-7.9894;-5.0469,7.7495,-9.0705;-3.8333,8.4125,-9.2621;-1.8323,8.7241,-8.533;-4.2813,5.9877,-6.2427;-6.1595,6.3851,-7.8324;-5.8776,7.9151,-9.7602;-3.7027,9.1006,-10.0997;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.518863"
                              y3="3.701818"
                              z3="-3.979529"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.638377"
                              y3="4.51546"
                              z3="-1.988589"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.497549"
                              y3="3.393686"
                              z3="-2.095925"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.996551"
                              y3="2.144443"
                              z3="-2.548942"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.644926"
                              y3="2.040766"
                              z3="-2.944828"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.261683"
                              y3="4.373982"
                              z3="-2.32918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.761724"
                              y3="3.154503"
                              z3="-2.826112"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.040216"
                              y3="5.488165"
                              z3="-1.698495"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.569011"
                              y3="3.519628"
                              z3="-1.921737"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.67376"
                              y3="1.302695"
                              z3="-2.702849"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.29001"
                              y3="1.123427"
                              z3="-3.419856"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.614078"
                              y3="5.249883"
                              z3="-2.295291"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.269773"
                              y3="3.077137"
                              z3="-3.173627"/>
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                              id="a14"
                              x3="-4.348112"
                              y3="3.697028"
                              z3="-4.983915"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.912814"
                              y3="2.887549"
                              z3="-5.742099"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.242699"
                              y3="1.847015"
                              z3="-6.270344"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.858993"
                              y3="1.642221"
                              z3="-6.118872"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.774822"
                              y3="1.151846"
                              z3="-6.78475"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.359558"
                              y3="0.350158"
                              z3="-5.958249"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.980605"
                              y3="0.148326"
                              z3="-5.889843"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.091291"
                              y3="1.228655"
                              z3="-5.958744"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.589565"
                              y3="2.51515"
                              z3="-6.119553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.978494"
                              y3="2.748275"
                              z3="-6.188415"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.343794"
                              y3="3.703152"
                              z3="-6.570401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.042482"
                              y3="-0.499242"
                              z3="-5.911501"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.59368"
                              y3="-0.870118"
                              z3="-5.78866"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.985751"
                              y3="1.053168"
                              z3="-5.928041"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.09913"
                              y3="3.351591"
                              z3="-6.248215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.354998"
                              y3="3.054462"
                              z3="-6.086125"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.793091"
                              y3="3.821895"
                              z3="-5.436244"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.904613"
                              y3="2.109878"
                              z3="-5.964722"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.454748"
                              y3="3.363285"
                              z3="-7.137579"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.329688"
                              y3="5.395843"
                              z3="-5.186977"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.507527"
                              y3="6.304665"
                              z3="-5.47821"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.19416"
                              y3="6.4733"
                              z3="-4.776802"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.3236"
                              y3="5.507546"
                              z3="-4.711314"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.360549"
                              y3="6.850766"
                              z3="-3.757917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.465897"
                              y3="7.182301"
                              z3="-5.290379"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.780285"
                              y3="7.166765"
                              z3="-6.449039"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.906458"
                              y3="7.286768"
                              z3="-7.302395"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.05124"
                              y3="7.846686"
                              z3="-6.640399"/>
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                              id="a42"
                              x3="-2.754363"
                              y3="8.151643"
                              z3="-8.393364"/>
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                              id="a43"
                              x3="-4.118763"
                              y3="6.618045"
                              z3="-7.089956"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.164792"
                              y3="6.826355"
                              z3="-7.988846"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.016764"
                              y3="7.677831"
                              z3="-9.08329"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.805646"
                              y3="8.343946"
                              z3="-9.281232"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.80761"
                              y3="8.677904"
                              z3="-8.549945"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.246233"
                              y3="5.966113"
                              z3="-6.227067"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.123088"
                              y3="6.327247"
                              z3="-7.824937"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.847666"
                              y3="7.829842"
                              z3="-9.776798"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.677405"
                              y3="9.020818"
                              z3="-10.12779"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5189,3.7018,-3.9795;-2.6384,4.5155,-1.9886;-3.4975,3.3937,-2.0959;-2.9966,2.1444,-2.5489;-1.6449,2.0408,-2.9448;-1.2617,4.374,-2.3292;-.7617,3.1545,-2.8261;-3.0402,5.4882,-1.6985;-4.569,3.5196,-1.9217;-3.6738,1.3027,-2.7028;-1.29,1.1234,-3.4199;-.6141,5.2499,-2.2953;.2698,3.0771,-3.1736;-4.3481,3.697,-4.9839;-4.9128,2.8875,-5.7421;-4.2427,1.847,-6.2703;-2.859,1.6422,-6.1189;-4.7748,1.1518,-6.7847;-2.3596,.3502,-5.9582;-.9806,.1483,-5.8898;-.0913,1.2287,-5.9587;-.5896,2.5152,-6.1196;-1.9785,2.7483,-6.1884;-2.3438,3.7032,-6.5704;-3.0425,-.4992,-5.9115;-.5937,-.8701,-5.7887;.9858,1.0532,-5.928;.0991,3.3516,-6.2482;-6.355,3.0545,-6.0861;-6.7931,3.8219,-5.4362;-6.9046,2.1099,-5.9647;-6.4547,3.3633,-7.1376;-2.3297,5.3958,-5.187;-1.5075,6.3047,-5.4782;-.1942,6.4733,-4.7768;.3236,5.5075,-4.7113;-.3605,6.8508,-3.7579;.4659,7.1823,-5.2904;-1.7803,7.1668,-6.449;-2.9065,7.2868,-7.3024;-1.0512,7.8467,-6.6404;-2.7544,8.1516,-8.3934;-4.1188,6.618,-7.09;-5.1648,6.8264,-7.9888;-5.0168,7.6778,-9.0833;-3.8056,8.3439,-9.2812;-1.8076,8.6779,-8.5499;-4.2462,5.9661,-6.2271;-6.1231,6.3272,-7.8249;-5.8477,7.8298,-9.7768;-3.6774,9.0208,-10.1278;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.501185"
                              y3="3.687293"
                              z3="-4.018836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.616727"
                              y3="4.498153"
                              z3="-2.022128"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.487305"
                              y3="3.387274"
                              z3="-2.136708"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.998311"
                              y3="2.132714"
                              z3="-2.591656"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.646565"
                              y3="2.014877"
                              z3="-2.981307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.241619"
                              y3="4.343726"
                              z3="-2.363516"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.752647"
                              y3="3.119428"
                              z3="-2.859096"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.008761"
                              y3="5.474051"
                              z3="-1.728269"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.557715"
                              y3="3.523144"
                              z3="-1.964806"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.683698"
                              y3="1.296904"
                              z3="-2.746936"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.29938"
                              y3="1.093678"
                              z3="-3.453376"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.584107"
                              y3="5.212464"
                              z3="-2.326214"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.279458"
                              y3="3.030811"
                              z3="-3.200879"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.343641"
                              y3="3.717388"
                              z3="-5.004709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.907382"
                              y3="2.892145"
                              z3="-5.749308"/>
                        <atom elementType="N"
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                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a29 a30" order="S"/>
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                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a35 a38" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
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                        <bond atomRefs2="a42 a47" order="S"/>
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                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.5006,3.698,-4.0077;-2.6369,4.5292,-2.0162;-3.514,3.4263,-2.1309;-3.0293,2.1637,-2.5677;-1.6733,2.0305,-2.9363;-1.2603,4.3631,-2.3415;-.7748,3.1295,-2.8144;-3.0256,5.5103,-1.737;-4.5848,3.5723,-1.974;-3.719,1.3318,-2.7218;-1.327,1.1005,-3.3926;-.5963,5.2264,-2.3062;.2608,3.0271,-3.1409;-4.3484,3.7279,-4.9953;-4.8965,2.8876,-5.7383;-4.2378,1.822,-6.2361;-2.8568,1.6062,-6.1045;-4.781,1.1194,-6.7303;-2.3451,.3151,-5.9834;-.9618,.1281,-5.9331;-.0809,1.2163,-5.9662;-.5918,2.5035,-6.0924;-1.9848,2.7199,-6.1646;-2.3627,3.6694,-6.546;-3.0172,-.5462,-5.9488;-.564,-.889,-5.8637;.9972,1.0475,-5.9387;.0846,3.3566,-6.2034;-6.3306,3.046,-6.1066;-6.7875,3.8109,-5.4693;-6.876,2.0969,-5.9935;-6.4113,3.3575,-7.1608;-2.3033,5.4151,-5.1864;-1.4931,6.3307,-5.478;-.1896,6.5047,-4.7675;.3147,5.5327,-4.6699;-.3745,6.9084,-3.7602;.488,7.1991,-5.2807;-1.7702,7.1925,-6.4501;-2.902,7.3026,-7.2971;-1.0483,7.8787,-6.6435;-2.755,8.1277,-8.4173;-4.1216,6.6648,-7.0454;-5.178,6.8614,-7.9333;-5.0349,7.6717,-9.0573;-3.8176,8.3081,-9.2948;-1.8035,8.6332,-8.6055;-4.2491,6.0501,-6.1583;-6.1404,6.3863,-7.7346;-5.874,7.8179,-9.7409;-3.6933,8.9545,-10.1651;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.489866"
                              y3="3.672841"
                              z3="-4.019922"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.628581"
                              y3="4.514609"
                              z3="-2.029239"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.517033"
                              y3="3.42094"
                              z3="-2.148304"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.043679"
                              y3="2.150178"
                              z3="-2.578614"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.686536"
                              y3="1.999604"
                              z3="-2.935056"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.251841"
                              y3="4.330843"
                              z3="-2.348032"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.776233"
                              y3="3.08903"
                              z3="-2.8109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.007357"
                              y3="5.501021"
                              z3="-1.754169"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.587945"
                              y3="3.578671"
                              z3="-1.998603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.741417"
                              y3="1.324847"
                              z3="-2.732425"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.346762"
                              y3="1.063015"
                              z3="-3.382752"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.576948"
                              y3="5.186149"
                              z3="-2.311998"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.261899"
                              y3="2.974156"
                              z3="-3.126735"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.344852"
                              y3="3.739533"
                              z3="-4.996603"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.902946"
                              y3="2.906108"
                              z3="-5.736056"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.244138"
                              y3="1.84213"
                              z3="-6.234993"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.860768"
                              y3="1.640625"
                              z3="-6.11387"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.788136"
                              y3="1.130972"
                              z3="-6.714249"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.341065"
                              y3="0.354548"
                              z3="-5.983931"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.957367"
                              y3="0.177867"
                              z3="-5.923552"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.082883"
                              y3="1.270625"
                              z3="-5.962629"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.600073"
                              y3="2.551979"
                              z3="-6.107407"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.994418"
                              y3="2.761996"
                              z3="-6.182108"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.371619"
                              y3="3.7008"
                              z3="-6.593528"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.006427"
                              y3="-0.509484"
                              z3="-5.94588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.554084"
                              y3="-0.835482"
                              z3="-5.845159"/>
                        <atom elementType="H"
                              id="a27"
                              x3="0.996077"
                              y3="1.108465"
                              z3="-5.927996"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.070853"
                              y3="3.404715"
                              z3="-6.226117"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.338447"
                              y3="3.07282"
                              z3="-6.100789"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.794421"
                              y3="3.827066"
                              z3="-5.449202"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.886707"
                              y3="2.123679"
                              z3="-6.007906"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.417478"
                              y3="3.404857"
                              z3="-7.147986"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.292363"
                              y3="5.403391"
                              z3="-5.182375"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.485214"
                              y3="6.323603"
                              z3="-5.470253"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.182329"
                              y3="6.509335"
                              z3="-4.75752"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.324577"
                              y3="5.541122"
                              z3="-4.647045"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.369532"
                              y3="6.92416"
                              z3="-3.755014"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.49329"
                              y3="7.19859"
                              z3="-5.278415"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.768102"
                              y3="7.184657"
                              z3="-6.440711"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.899942"
                              y3="7.283315"
                              z3="-7.289031"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.050751"
                              y3="7.877028"
                              z3="-6.632741"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.751525"
                              y3="8.09358"
                              z3="-8.420542"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.119824"
                              y3="6.646899"
                              z3="-7.029946"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.175636"
                              y3="6.830699"
                              z3="-7.921394"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.031554"
                              y3="7.627994"
                              z3="-9.055602"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.813753"
                              y3="8.262392"
                              z3="-9.301053"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.799673"
                              y3="8.597022"
                              z3="-8.614987"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.247403"
                              y3="6.040545"
                              z3="-6.135886"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.138804"
                              y3="6.356741"
                              z3="-7.716745"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.870567"
                              y3="7.765524"
                              z3="-9.741716"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.688886"
                              y3="8.89795"
                              z3="-10.180204"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4899,3.6728,-4.0199;-2.6286,4.5146,-2.0292;-3.517,3.4209,-2.1483;-3.0437,2.1502,-2.5786;-1.6865,1.9996,-2.9351;-1.2518,4.3308,-2.348;-.7762,3.089,-2.8109;-3.0074,5.501,-1.7542;-4.5879,3.5787,-1.9986;-3.7414,1.3248,-2.7324;-1.3468,1.063,-3.3828;-.5769,5.1861,-2.312;.2619,2.9742,-3.1267;-4.3449,3.7395,-4.9966;-4.9029,2.9061,-5.7361;-4.2441,1.8421,-6.235;-2.8608,1.6406,-6.1139;-4.7881,1.131,-6.7142;-2.3411,.3545,-5.9839;-.9574,.1779,-5.9236;-.0829,1.2706,-5.9626;-.6001,2.552,-6.1074;-1.9944,2.762,-6.1821;-2.3716,3.7008,-6.5935;-3.0064,-.5095,-5.9459;-.5541,-.8355,-5.8452;.9961,1.1085,-5.928;.0709,3.4047,-6.2261;-6.3384,3.0728,-6.1008;-6.7944,3.8271,-5.4492;-6.8867,2.1237,-6.0079;-6.4175,3.4049,-7.148;-2.2924,5.4034,-5.1824;-1.4852,6.3236,-5.4703;-.1823,6.5093,-4.7575;.3246,5.5411,-4.647;-.3695,6.9242,-3.755;.4933,7.1986,-5.2784;-1.7681,7.1847,-6.4407;-2.8999,7.2833,-7.289;-1.0508,7.877,-6.6327;-2.7515,8.0936,-8.4205;-4.1198,6.6469,-7.0299;-5.1756,6.8307,-7.9214;-5.0316,7.628,-9.0556;-3.8138,8.2624,-9.3011;-1.7997,8.597,-8.615;-4.2474,6.0405,-6.1359;-6.1388,6.3567,-7.7167;-5.8706,7.7655,-9.7417;-3.6889,8.8979,-10.1802;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.474463"
                              y3="3.667337"
                              z3="-4.034453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.625479"
                              y3="4.514097"
                              z3="-2.04354"/>
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                     <formula concise="C22H24N2O2Ru">
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              y3="8.247906"
                              z3="-9.275552"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.828423"
                              y3="8.543657"
                              z3="-8.67623"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.257307"
                              y3="6.139948"
                              z3="-6.027747"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.193639"
                              y3="6.46887"
                              z3="-7.541433"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.958502"
                              y3="7.803106"
                              z3="-9.622264"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.76591"
                              y3="8.850284"
                              z3="-10.179211"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4589,3.6714,-4.0635;-2.6491,4.5178,-2.0731;-3.5395,3.4297,-2.2136;-3.0648,2.1567,-2.6351;-1.6986,1.9972,-2.9499;-1.2662,4.3303,-2.3569;-.7865,3.0835,-2.7967;-3.0315,5.5071,-1.8135;-4.6128,3.5955,-2.0933;-3.766,1.3378,-2.8074;-1.3523,1.057,-3.3851;-.5866,5.182,-2.3075;.2603,2.9631,-3.0805;-4.3278,3.7379,-5.0423;-4.8777,2.906,-5.788;-4.2196,1.8257,-6.2547;-2.8415,1.6176,-6.1158;-4.7623,1.1054,-6.7228;-2.3353,.3323,-5.9366;-.9546,.1498,-5.8298;-.0703,1.2318,-5.8745;-.5728,2.5109,-6.0826;-1.963,2.7279,-6.2044;-2.321,3.6485,-6.6723;-3.009,-.5281,-5.885;-.5623,-.8635,-5.709;1.0057,1.0622,-5.7964;.1071,3.357,-6.2149;-6.3024,3.076,-6.1865;-6.7903,3.8018,-5.5272;-6.848,2.1214,-6.152;-6.3449,3.4502,-7.2229;-2.2542,5.4081,-5.206;-1.453,6.3329,-5.4981;-.1413,6.5125,-4.8023;.3457,5.5364,-4.6745;-.3154,6.9459,-3.8048;.5414,7.1829,-5.3408;-1.7604,7.2057,-6.4503;-2.9158,7.3068,-7.2674;-1.0504,7.9037,-6.6498;-2.7858,8.0752,-8.4302;-4.1429,6.7163,-6.9433;-5.2258,6.9044,-7.8;-5.1,7.6599,-8.9642;-3.875,8.2479,-9.2756;-1.8284,8.5437,-8.6762;-4.2573,6.1399,-6.0277;-6.1936,6.4689,-7.5414;-5.9585,7.8031,-9.6223;-3.7659,8.8503,-10.1792;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.445335"
                              y3="3.668188"
                              z3="-4.05688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.652032"
                              y3="4.534878"
                              z3="-2.075114"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.54246"
                              y3="3.446542"
                              z3="-2.213586"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.067117"
                              y3="2.168708"
                              z3="-2.621741"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.698323"
                              y3="2.003452"
                              z3="-2.921191"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.266844"
                              y3="4.342485"
                              z3="-2.345877"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.785255"
                              y3="3.088907"
                              z3="-2.767562"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.035368"
                              y3="5.527223"
                              z3="-1.82925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.616262"
                              y3="3.615871"
                              z3="-2.105086"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.769108"
                              y3="1.350469"
                              z3="-2.793377"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.349221"
                              y3="1.05858"
                              z3="-3.34388"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.585806"
                              y3="5.193337"
                              z3="-2.299426"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.264368"
                              y3="2.964436"
                              z3="-3.038903"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.317342"
                              y3="3.738107"
                              z3="-5.035352"/>
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                              id="a15"
                              x3="-4.86835"
                              y3="2.924135"
                              z3="-5.798724"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.210695"
                              y3="1.851242"
                              z3="-6.286676"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.83546"
                              y3="1.630777"
                              z3="-6.136293"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.752604"
                              y3="1.145124"
                              z3="-6.776907"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.34103"
                              y3="0.33627"
                              z3="-5.992764"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.9633"
                              y3="0.138529"
                              z3="-5.878221"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.070026"
                              y3="1.214363"
                              z3="-5.876968"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.559977"
                              y3="2.503986"
                              z3="-6.046042"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.946987"
                              y3="2.737405"
                              z3="-6.176357"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.290197"
                              y3="3.675456"
                              z3="-6.619732"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.021357"
                              y3="-0.518795"
                              z3="-5.98094"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.580578"
                              y3="-0.881019"
                              z3="-5.787822"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.003456"
                              y3="1.033846"
                              z3="-5.792416"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.128069"
                              y3="3.347445"
                              z3="-6.141953"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.286867"
                              y3="3.114426"
                              z3="-6.208708"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.783537"
                              y3="3.810183"
                              z3="-5.524005"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.836042"
                              y3="2.161584"
                              z3="-6.230981"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.310272"
                              y3="3.538855"
                              z3="-7.226234"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.245165"
                              y3="5.400261"
                              z3="-5.20275"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.449282"
                              y3="6.328942"
                              z3="-5.496744"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.135013"
                              y3="6.514237"
                              z3="-4.806492"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.351056"
                              y3="5.538611"
                              z3="-4.667909"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.304432"
                              y3="6.959484"
                              z3="-3.813198"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.545736"
                              y3="7.175796"
                              z3="-5.356872"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.765625"
                              y3="7.199853"
                              z3="-6.447202"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.92602"
                              y3="7.289735"
                              z3="-7.258526"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.059976"
                              y3="7.900553"
                              z3="-6.651681"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.800923"
                              y3="8.033545"
                              z3="-8.437678"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.152352"
                              y3="6.710677"
                              z3="-6.913901"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.240706"
                              y3="6.885371"
                              z3="-7.766171"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.120398"
                              y3="7.617324"
                              z3="-8.945584"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.895699"
                              y3="8.193686"
                              z3="-9.278226"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.843657"
                              y3="8.492557"
                              z3="-8.700529"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.262257"
                              y3="6.150853"
                              z3="-5.988518"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.208231"
                              y3="6.459422"
                              z3="-7.491273"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-5.983196"
                              y3="7.751118"
                              z3="-9.600548"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.79119"
                              y3="8.77725"
                              z3="-10.19512"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4453,3.6682,-4.0569;-2.652,4.5349,-2.0751;-3.5425,3.4465,-2.2136;-3.0671,2.1687,-2.6217;-1.6983,2.0035,-2.9212;-1.2668,4.3425,-2.3459;-.7853,3.0889,-2.7676;-3.0354,5.5272,-1.8293;-4.6163,3.6159,-2.1051;-3.7691,1.3505,-2.7934;-1.3492,1.0586,-3.3439;-.5858,5.1933,-2.2994;.2644,2.9644,-3.0389;-4.3173,3.7381,-5.0354;-4.8684,2.9241,-5.7987;-4.2107,1.8512,-6.2867;-2.8355,1.6308,-6.1363;-4.7526,1.1451,-6.7769;-2.341,.3363,-5.9928;-.9633,.1385,-5.8782;-.07,1.2144,-5.877;-.56,2.504,-6.046;-1.947,2.7374,-6.1764;-2.2902,3.6755,-6.6197;-3.0214,-.5188,-5.9809;-.5806,-.881,-5.7878;1.0035,1.0338,-5.7924;.1281,3.3474,-6.142;-6.2869,3.1144,-6.2087;-6.7835,3.8102,-5.524;-6.836,2.1616,-6.231;-6.3103,3.5389,-7.2262;-2.2452,5.4003,-5.2027;-1.4493,6.3289,-5.4967;-.135,6.5142,-4.8065;.3511,5.5386,-4.6679;-.3044,6.9595,-3.8132;.5457,7.1758,-5.3569;-1.7656,7.1999,-6.4472;-2.926,7.2897,-7.2585;-1.06,7.9006,-6.6517;-2.8009,8.0335,-8.4377;-4.1524,6.7107,-6.9139;-5.2407,6.8854,-7.7662;-5.1204,7.6173,-8.9456;-3.8957,8.1937,-9.2782;-1.8437,8.4926,-8.7005;-4.2623,6.1509,-5.9885;-6.2082,6.4594,-7.4913;-5.9832,7.7511,-9.6005;-3.7912,8.7773,-10.1951;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.439519"
                              y3="3.664968"
                              z3="-4.062534"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.664141"
                              y3="4.544213"
                              z3="-2.086816"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.556211"
                              y3="3.457885"
                              z3="-2.227638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.081721"
                              y3="2.176566"
                              z3="-2.626006"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.710338"
                              y3="2.00465"
                              z3="-2.909512"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.276994"
                              y3="4.346109"
                              z3="-2.343325"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.795303"
                              y3="3.087448"
                              z3="-2.75095"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.047098"
                              y3="5.539336"
                              z3="-1.852037"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.630463"
                              y3="3.632089"
                              z3="-2.132013"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.785213"
                              y3="1.360533"
                              z3="-2.801315"/>
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                              id="a11"
                              x3="-1.359561"
                              y3="1.056454"
                              z3="-3.323023"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.593335"
                              y3="5.194586"
                              z3="-2.295911"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.256917"
                              y3="2.958017"
                              z3="-3.00978"/>
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                              id="a14"
                              x3="-4.310037"
                              y3="3.740354"
                              z3="-5.046932"/>
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                              id="a15"
                              x3="-4.854174"
                              y3="2.936753"
                              z3="-5.825908"/>
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                              id="a16"
                              x3="-4.194465"
                              y3="1.864136"
                              z3="-6.312933"/>
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                              id="a17"
                              x3="-2.822289"
                              y3="1.636747"
                              z3="-6.141174"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.732128"
                              y3="1.16417"
                              z3="-6.816051"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.33392"
                              y3="0.340569"
                              z3="-5.993023"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.957912"
                              y3="0.137235"
                              z3="-5.865804"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.060707"
                              y3="1.210249"
                              z3="-5.855415"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.544515"
                              y3="2.502103"
                              z3="-6.02767"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.92952"
                              y3="2.740684"
                              z3="-6.170587"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.26575"
                              y3="3.679887"
                              z3="-6.615931"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.017184"
                              y3="-0.511636"
                              z3="-5.988951"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.579874"
                              y3="-0.884026"
                              z3="-5.77262"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.01133"
                              y3="1.025975"
                              z3="-5.76243"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.147605"
                              y3="3.342139"
                              z3="-6.11975"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.263508"
                              y3="3.142248"
                              z3="-6.258887"/>
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                              id="a30"
                              x3="-6.775434"
                              y3="3.811122"
                              z3="-5.558157"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.811933"
                              y3="2.19227"
                              z3="-6.335469"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.261846"
                              y3="3.610548"
                              z3="-7.25715"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.233802"
                              y3="5.392655"
                              z3="-5.208363"/>
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                              id="a34"
                              x3="-1.437575"
                              y3="6.318704"
                              z3="-5.507327"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.115855"
                              y3="6.496269"
                              z3="-4.829366"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.359438"
                              y3="5.516996"
                              z3="-4.681088"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.272336"
                              y3="6.956899"
                              z3="-3.84105"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.568804"
                              y3="7.141699"
                              z3="-5.393715"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.762453"
                              y3="7.193562"
                              z3="-6.451297"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.934317"
                              y3="7.281944"
                              z3="-7.246815"/>
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                              id="a41"
                              x3="-1.057956"
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                              y3="8.000193"
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                              x3="-4.160871"
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                              id="a44"
                              x3="-5.263296"
                              y3="6.895726"
                              z3="-7.703032"/>
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                              id="a45"
                              x3="-5.156172"
                              y3="7.601842"
                              z3="-8.899643"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-3.93059"
                              y3="8.156453"
                              z3="-9.266109"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.864121"
                              y3="8.441913"
                              z3="-8.731919"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.260452"
                              y3="6.185617"
                              z3="-5.929303"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.230645"
                              y3="6.487804"
                              z3="-7.40036"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.029528"
                              y3="7.733132"
                              z3="-9.541702"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.836322"
                              y3="8.720043"
                              z3="-10.196472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4395,3.665,-4.0625;-2.6641,4.5442,-2.0868;-3.5562,3.4579,-2.2276;-3.0817,2.1766,-2.626;-1.7103,2.0046,-2.9095;-1.277,4.3461,-2.3433;-.7953,3.0874,-2.751;-3.0471,5.5393,-1.852;-4.6305,3.6321,-2.132;-3.7852,1.3605,-2.8013;-1.3596,1.0565,-3.323;-.5933,5.1946,-2.2959;.2569,2.958,-3.0098;-4.31,3.7404,-5.0469;-4.8542,2.9368,-5.8259;-4.1945,1.8641,-6.3129;-2.8223,1.6367,-6.1412;-4.7321,1.1642,-6.8161;-2.3339,.3406,-5.993;-.9579,.1372,-5.8658;-.0607,1.2102,-5.8554;-.5445,2.5021,-6.0277;-1.9295,2.7407,-6.1706;-2.2658,3.6799,-6.6159;-3.0172,-.5116,-5.989;-.5799,-.884,-5.7726;1.0113,1.026,-5.7624;.1476,3.3421,-6.1197;-6.2635,3.1422,-6.2589;-6.7754,3.8111,-5.5582;-6.8119,2.1923,-6.3355;-6.2618,3.6105,-7.2572;-2.2338,5.3927,-5.2084;-1.4376,6.3187,-5.5073;-.1159,6.4963,-4.8294;.3594,5.517,-4.6811;-.2723,6.9569,-3.8411;.5688,7.1417,-5.3937;-1.7625,7.1936,-6.4513;-2.9343,7.2819,-7.2468;-1.058,7.893,-6.6643;-2.8219,8.0002,-8.4425;-4.1609,6.7254,-6.8679;-5.2633,6.8957,-7.703;-5.1562,7.6018,-8.8996;-3.9306,8.1565,-9.2661;-1.8641,8.4419,-8.7319;-4.2605,6.1856,-5.9293;-6.2306,6.4878,-7.4004;-6.0295,7.7331,-9.5417;-3.8363,8.72,-10.1965;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.432844"
                              y3="3.661493"
                              z3="-4.065443"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.668279"
                              y3="4.554705"
                              z3="-2.097297"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.558467"
                              y3="3.466156"
                              z3="-2.234251"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.081443"
                              y3="2.182913"
                              z3="-2.623693"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.708421"
                              y3="2.009886"
                              z3="-2.898809"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.279375"
                              y3="4.35571"
                              z3="-2.346362"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.794419"
                              y3="3.092931"
                              z3="-2.741912"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.05343"
                              y3="5.551392"
                              z3="-1.873105"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.633327"
                              y3="3.640863"
                              z3="-2.146982"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.783538"
                              y3="1.365777"
                              z3="-2.799114"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.353965"
                              y3="1.059757"
                              z3="-3.304527"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.596412"
                              y3="5.204962"
                              z3="-2.302572"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.259246"
                              y3="2.962338"
                              z3="-2.994146"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.298879"
                              y3="3.738596"
                              z3="-5.055598"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.836318"
                              y3="2.951206"
                              z3="-5.855757"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.177816"
                              y3="1.879477"
                              z3="-6.346662"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.810606"
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                     <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=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-12(23-14-8-4-3-5-9-14)25-27(16-11-7-6-10-15(16)24-13(2)26-27)17-18(27)20(27)22(27)21(27)19(17)27/h3-11,16-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3CHHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.433,3.6588,-4.0717;-2.6819,4.5661,-2.1132;-3.5692,3.4746,-2.2458;-3.0876,2.1901,-2.6239;-1.7127,2.0178,-2.8898;-1.291,4.3676,-2.3525;-.8011,3.1027,-2.735;-3.0703,5.5641,-1.9008;-4.645,3.6486,-2.1682;-3.7869,1.3707,-2.7998;-1.3535,1.066,-3.2872;-.61,5.2185,-2.3118;.2542,2.9722,-2.9801;-4.2881,3.7311,-5.0756;-4.8125,2.9555,-5.896;-4.1526,1.8827,-6.3803;-2.7913,1.629,-6.152;-4.6807,1.2031,-6.9197;-2.3299,.3279,-5.9677;-.9611,.1017,-5.8048;-.0466,1.1607,-5.7937;-.5039,2.4585,-5.994;-1.8806,2.7171,-6.1742;-2.1955,3.6584,-6.6296;-3.0294,-.511,-5.9653;-.6026,-.924,-5.6848;1.0205,.9614,-5.6771;.2067,3.2835,-6.0819;-6.1956,3.2059,-6.3836;-6.7487,3.791,-5.6398;-6.7339,2.2755,-6.6111;-6.1316,3.7977,-7.3121;-2.2274,5.373,-5.2248;-1.4339,6.2992,-5.5269;-.098,6.4614,-4.8737;.3578,5.4764,-4.7076;-.2252,6.9538,-3.8966;.5919,7.0749,-5.4673;-1.7757,7.1893,-6.4513;-2.968,7.2798,-7.2183;-1.0732,7.8871,-6.6766;-2.8766,7.9467,-8.4443;-4.1956,6.7751,-6.7766;-5.322,6.9435,-7.5799;-5.2366,7.598,-8.8076;-4.0089,8.102,-9.2361;-1.9172,8.349,-8.782;-4.2773,6.2769,-5.8132;-6.2893,6.5781,-7.2264;-6.1278,7.73,-9.4249;-3.9312,8.6264,-10.1906;/R:/0/N:35,29,45,44,46,20,21,43,42,19,22,34,15,40,17,23,2,3,6,4,7,5,39,16,33,14,1/E:(4,5)(8,9)(17,18,19,20,21,22)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,27.9</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.431746"
                              y3="3.656071"
                              z3="-4.078201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.68456"
                              y3="4.574429"
                              z3="-2.127502"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.570481"
                              y3="3.480775"
                              z3="-2.254188"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.085893"
                              y3="2.194827"
                              z3="-2.623222"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.710442"
                              y3="2.023238"
                              z3="-2.885855"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.2931"
                              y3="4.375673"
                              z3="-2.363237"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.800246"
                              y3="3.109852"
                              z3="-2.73657"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.074412"
                              y3="5.573385"
                              z3="-1.922322"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.646806"
                              y3="3.653463"
                              z3="-2.18092"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.782908"
                              y3="1.372887"
                              z3="-2.796509"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.348933"
                              y3="1.069656"
                              z3="-3.276879"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.613285"
                              y3="5.227937"
                              z3="-2.326901"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.255765"
                              y3="2.979352"
                              z3="-2.978465"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.277059"
                              y3="3.730004"
                              z3="-5.088362"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.79374"
                              y3="2.961887"
                              z3="-5.921178"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.137742"
                              y3="1.884781"
                              z3="-6.397491"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.781172"
                              y3="1.619488"
                              z3="-6.151482"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.663621"
                              y3="1.213011"
                              z3="-6.948807"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.333516"
                              y3="0.316045"
                              z3="-5.95127"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.967829"
                              y3="0.078836"
                              z3="-5.779294"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.043995"
                              y3="1.129549"
                              z3="-5.775387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.487953"
                              y3="2.42981"
                              z3="-5.988352"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.861329"
                              y3="2.699259"
                              z3="-6.176657"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.167402"
                              y3="3.639796"
                              z3="-6.639883"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.04153"
                              y3="-0.516016"
                              z3="-5.945345"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.618892"
                              y3="-0.948908"
                              z3="-5.647712"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.020934"
                              y3="0.921867"
                              z3="-5.653211"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.231639"
                              y3="3.246859"
                              z3="-6.078037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.165041"
                              y3="3.232038"
                              z3="-6.431137"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.740805"
                              y3="3.769818"
                              z3="-5.668766"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.691981"
                              y3="2.316494"
                              z3="-6.731738"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.076476"
                              y3="3.884233"
                              z3="-7.316317"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.226866"
                              y3="5.369118"
                              z3="-5.23269"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.43659"
                              y3="6.299325"
                              z3="-5.529997"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.098644"
                              y3="6.461813"
                              z3="-4.880777"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.352196"
                              y3="5.476941"
                              z3="-4.702674"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.219981"
                              y3="6.969648"
                              z3="-3.910723"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.593485"
                              y3="7.063698"
                              z3="-5.484009"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.784836"
                              y3="7.196255"
                              z3="-6.445836"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.98227"
                              y3="7.284321"
                              z3="-7.20575"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.085504"
                              y3="7.896966"
                              z3="-6.671495"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.897239"
                              y3="7.929444"
                              z3="-8.443682"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.209364"
                              y3="6.797308"
                              z3="-6.743634"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.342623"
                              y3="6.961981"
                              z3="-7.537998"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.263977"
                              y3="7.595892"
                              z3="-8.777106"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.036508"
                              y3="8.081787"
                              z3="-9.226354"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.937841"
                              y3="8.317515"
                              z3="-8.797289"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.284521"
                              y3="6.314792"
                              z3="-5.771575"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.309227"
                              y3="6.61108"
                              z3="-7.168317"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.160361"
                              y3="7.726221"
                              z3="-9.38677"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-3.963962"
                              y3="8.589768"
                              z3="-10.190014"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4317,3.6561,-4.0782;-2.6846,4.5744,-2.1275;-3.5705,3.4808,-2.2542;-3.0859,2.1948,-2.6232;-1.7104,2.0232,-2.8859;-1.2931,4.3757,-2.3632;-.8002,3.1099,-2.7366;-3.0744,5.5734,-1.9223;-4.6468,3.6535,-2.1809;-3.7829,1.3729,-2.7965;-1.3489,1.0697,-3.2769;-.6133,5.2279,-2.3269;.2558,2.9794,-2.9785;-4.2771,3.73,-5.0884;-4.7937,2.9619,-5.9212;-4.1377,1.8848,-6.3975;-2.7812,1.6195,-6.1515;-4.6636,1.213,-6.9488;-2.3335,.316,-5.9513;-.9678,.0788,-5.7793;-.044,1.1295,-5.7754;-.488,2.4298,-5.9884;-1.8613,2.6993,-6.1767;-2.1674,3.6398,-6.6399;-3.0415,-.516,-5.9453;-.6189,-.9489,-5.6477;1.0209,.9219,-5.6532;.2316,3.2469,-6.078;-6.165,3.232,-6.4311;-6.7408,3.7698,-5.6688;-6.692,2.3165,-6.7317;-6.0765,3.8842,-7.3163;-2.2269,5.3691,-5.2327;-1.4366,6.2993,-5.53;-.0986,6.4618,-4.8808;.3522,5.4769,-4.7027;-.22,6.9696,-3.9107;.5935,7.0637,-5.484;-1.7848,7.1963,-6.4458;-2.9823,7.2843,-7.2058;-1.0855,7.897,-6.6715;-2.8972,7.9294,-8.4437;-4.2094,6.7973,-6.7436;-5.3426,6.962,-7.538;-5.264,7.5959,-8.7771;-4.0365,8.0818,-9.2264;-1.9378,8.3175,-8.7973;-4.2845,6.3148,-5.7716;-6.3092,6.6111,-7.1683;-6.1604,7.7262,-9.3868;-3.964,8.5898,-10.19;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.437627"
                              y3="3.654544"
                              z3="-4.082407"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.69732"
                              y3="4.584037"
                              z3="-2.140813"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.583106"
                              y3="3.489495"
                              z3="-2.26203"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.096772"
                              y3="2.201783"
                              z3="-2.620463"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.720376"
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                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                              x3="-6.342052"
                              y3="6.715818"
                              z3="-7.038315"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.224004"
                              y3="7.75598"
                              z3="-9.295097"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.028867"
                              y3="8.527788"
                              z3="-10.187575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4387,3.6527,-4.0877;-2.7031,4.5911,-2.1534;-3.5883,3.4956,-2.2707;-3.0999,2.2059,-2.6195;-1.7227,2.0337,-2.873;-1.3099,4.3911,-2.3759;-.8136,3.1239,-2.7308;-3.0947,5.5923,-1.9628;-4.6653,3.6678,-2.206;-3.7947,1.381,-2.7879;-1.3598,1.0755,-3.2514;-.6321,5.2454,-2.3455;.244,2.9916,-2.9644;-4.2652,3.7194,-5.1149;-4.7651,2.9585,-5.9651;-4.1068,1.8776,-6.4253;-2.7561,1.6047,-6.156;-4.6214,1.2154,-6.9985;-2.3249,.2976,-5.9413;-.9646,.0507,-5.7443;-.0312,1.0923,-5.7309;-.4588,2.3952,-5.9583;-1.8263,2.6758,-6.17;-2.1174,3.6163,-6.6439;-3.0408,-.5278,-5.9432;-.6273,-.9792,-5.6009;1.0293,.8749,-5.5883;.2694,3.2059,-6.0367;-6.1198,3.2452,-6.5086;-6.7479,3.6847,-5.7242;-6.6072,2.3584,-6.9339;-6.0059,3.9985,-7.3066;-2.2181,5.3596,-5.2556;-1.4283,6.2908,-5.5512;-.0812,6.4453,-4.9196;.3543,5.457,-4.724;-.183,6.9777,-3.9602;.613,7.0235,-5.5437;-1.7875,7.1968,-6.4543;-3.0002,7.2921,-7.1895;-1.0887,7.8951,-6.6894;-2.9314,7.8941,-8.4498;-4.2267,6.8549,-6.6788;-5.377,7.0263,-7.4461;-5.3147,7.6182,-8.7071;-4.088,8.0536,-9.2059;-1.972,8.2429,-8.8417;-4.2877,6.405,-5.6902;-6.3421,6.7158,-7.0383;-6.224,7.756,-9.2951;-4.0289,8.5278,-10.1876;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.439516"
                              y3="3.650967"
                              z3="-4.087356"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.701335"
                              y3="4.592165"
                              z3="-2.15537"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.586746"
                              y3="3.496471"
                              z3="-2.268779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.098735"
                              y3="2.205917"
                              z3="-2.614971"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.721682"
                              y3="2.033409"
                              z3="-2.870431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.308151"
                              y3="4.392152"
                              z3="-2.378025"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.812507"
                              y3="3.124227"
                              z3="-2.731034"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.0928"
                              y3="5.593642"
                              z3="-1.965983"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.663537"
                              y3="3.668495"
                              z3="-2.201776"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.793965"
                              y3="1.380663"
                              z3="-2.779861"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.36007"
                              y3="1.074205"
                              z3="-3.247515"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.63075"
                              y3="5.246858"
                              z3="-2.350273"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.244792"
                              y3="2.991027"
                              z3="-2.965694"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.266707"
                              y3="3.715851"
                              z3="-5.110798"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.766965"
                              y3="2.95645"
                              z3="-5.962534"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.108258"
                              y3="1.87654"
                              z3="-6.424623"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.756745"
                              y3="1.604483"
                              z3="-6.1592"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.622185"
                              y3="1.215638"
                              z3="-6.999974"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.324827"
                              y3="0.296375"
                              z3="-5.950076"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.964421"
                              y3="0.049481"
                              z3="-5.754956"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.031065"
                              y3="1.091534"
                              z3="-5.737744"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.459435"
                              y3="2.394813"
                              z3="-5.960328"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.827288"
                              y3="2.675738"
                              z3="-6.170131"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.118408"
                              y3="3.617406"
                              z3="-6.641282"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.040254"
                              y3="-0.529389"
                              z3="-5.954337"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.626809"
                              y3="-0.980752"
                              z3="-5.615266"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.02939"
                              y3="0.873471"
                              z3="-5.595962"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.267709"
                              y3="3.206759"
                              z3="-6.036237"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.123063"
                              y3="3.242479"
                              z3="-6.501702"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.765193"
                              y3="3.634829"
                              z3="-5.703364"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.59233"
                              y3="2.367948"
                              z3="-6.970247"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.017463"
                              y3="4.034607"
                              z3="-7.262397"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.215841"
                              y3="5.358248"
                              z3="-5.258704"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.429209"
                              y3="6.293545"
                              z3="-5.548972"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.084697"
                              y3="6.450582"
                              z3="-4.912543"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.348687"
                              y3="5.462961"
                              z3="-4.709047"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.190537"
                              y3="6.988319"
                              z3="-3.956533"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.612159"
                              y3="7.024924"
                              z3="-5.537081"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.788243"
                              y3="7.201033"
                              z3="-6.45075"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.999311"
                              y3="7.293927"
                              z3="-7.189166"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.09077"
                              y3="7.902094"
                              z3="-6.68177"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.926527"
                              y3="7.883166"
                              z3="-8.455148"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.227842"
                              y3="6.866118"
                              z3="-6.675773"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.376743"
                              y3="7.034389"
                              z3="-7.446033"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.310454"
                              y3="7.614108"
                              z3="-8.71246"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.081594"
                              y3="8.040042"
                              z3="-9.214019"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.965241"
                              y3="8.224239"
                              z3="-8.849248"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.291755"
                              y3="6.425877"
                              z3="-5.682783"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.343545"
                              y3="6.731902"
                              z3="-7.036553"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.218737"
                              y3="7.749744"
                              z3="-9.302995"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.019673"
                              y3="8.504591"
                              z3="-10.200087"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4395,3.651,-4.0874;-2.7013,4.5922,-2.1554;-3.5867,3.4965,-2.2688;-3.0987,2.2059,-2.615;-1.7217,2.0334,-2.8704;-1.3082,4.3922,-2.378;-.8125,3.1242,-2.731;-3.0928,5.5936,-1.966;-4.6635,3.6685,-2.2018;-3.794,1.3807,-2.7799;-1.3601,1.0742,-3.2475;-.6308,5.2469,-2.3503;.2448,2.991,-2.9657;-4.2667,3.7159,-5.1108;-4.767,2.9564,-5.9625;-4.1083,1.8765,-6.4246;-2.7567,1.6045,-6.1592;-4.6222,1.2156,-7;-2.3248,.2964,-5.9501;-.9644,.0495,-5.755;-.0311,1.0915,-5.7377;-.4594,2.3948,-5.9603;-1.8273,2.6757,-6.1701;-2.1184,3.6174,-6.6413;-3.0403,-.5294,-5.9543;-.6268,-.9808,-5.6153;1.0294,.8735,-5.596;.2677,3.2068,-6.0362;-6.1231,3.2425,-6.5017;-6.7652,3.6348,-5.7034;-6.5923,2.3679,-6.9702;-6.0175,4.0346,-7.2624;-2.2158,5.3582,-5.2587;-1.4292,6.2935,-5.549;-.0847,6.4506,-4.9125;.3487,5.463,-4.709;-.1905,6.9883,-3.9565;.6122,7.0249,-5.5371;-1.7882,7.201,-6.4508;-2.9993,7.2939,-7.1892;-1.0908,7.9021,-6.6818;-2.9265,7.8832,-8.4551;-4.2278,6.8661,-6.6758;-5.3767,7.0344,-7.446;-5.3105,7.6141,-8.7125;-4.0816,8.04,-9.214;-1.9652,8.2242,-8.8492;-4.2918,6.4259,-5.6828;-6.3435,6.7319,-7.0366;-6.2187,7.7497,-9.303;-4.0197,8.5046,-10.2001;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.441096"
                              y3="3.653327"
                              z3="-4.093078"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.715593"
                              y3="4.598282"
                              z3="-2.165313"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.599702"
                              y3="3.501839"
                              z3="-2.28202"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.109001"
                              y3="2.210121"
                              z3="-2.621382"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.730046"
                              y3="2.03759"
                              z3="-2.867817"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.320407"
                              y3="4.398137"
                              z3="-2.377029"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.822297"
                              y3="3.128772"
                              z3="-2.724615"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.108604"
                              y3="5.599858"
                              z3="-1.979842"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.676908"
                              y3="3.673135"
                              z3="-2.22054"/>
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                              id="a10"
                              x3="-3.803043"
                              y3="1.384084"
                              z3="-2.787162"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.366243"
                              y3="1.077306"
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                              id="a12"
                              x3="-0.643775"
                              y3="5.253219"
                              z3="-2.346487"/>
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                              id="a13"
                              x3="0.236515"
                              y3="2.994686"
                              z3="-2.951876"/>
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                              x3="-4.262187"
                              y3="3.717212"
                              z3="-5.126617"/>
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                              x3="-4.762655"
                              y3="2.953135"
                              z3="-5.974053"/>
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                              id="a16"
                              x3="-4.102417"
                              y3="1.870551"
                              z3="-6.428818"/>
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                              id="a17"
                              x3="-2.75175"
                              y3="1.600269"
                              z3="-6.158314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.61491"
                              y3="1.205715"
                              z3="-7.000789"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.319977"
                              y3="0.292014"
                              z3="-5.948175"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.960298"
                              y3="0.045047"
                              z3="-5.749034"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.026676"
                              y3="1.087454"
                              z3="-5.728881"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.454921"
                              y3="2.390289"
                              z3="-5.952689"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.82252"
                              y3="2.671736"
                              z3="-6.166066"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.110211"
                              y3="3.613075"
                              z3="-6.639964"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.034841"
                              y3="-0.53394"
                              z3="-5.955686"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.623104"
                              y3="-0.985351"
                              z3="-5.608538"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.03322"
                              y3="0.869052"
                              z3="-5.58399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.271473"
                              y3="3.20284"
                              z3="-6.027293"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.119258"
                              y3="3.234947"
                              z3="-6.513055"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.774016"
                              y3="3.587622"
                              z3="-5.705926"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.570997"
                              y3="2.370127"
                              z3="-7.015247"/>
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                              id="a32"
                              x3="-6.022589"
                              y3="4.055812"
                              z3="-7.243619"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.207033"
                              y3="5.360704"
                              z3="-5.267914"/>
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                              id="a34"
                              x3="-1.418947"
                              y3="6.293996"
                              z3="-5.5586"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.070674"
                              y3="6.445728"
                              z3="-4.92798"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.359544"
                              y3="5.456445"
                              z3="-4.726147"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.169802"
                              y3="6.983998"
                              z3="-3.971658"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.62515"
                              y3="7.016552"
                              z3="-5.556689"/>
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                              id="a39"
                              x3="-1.780182"
                              y3="7.203812"
                              z3="-6.456778"/>
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                              x3="-2.996195"
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                              x3="-4.221359"
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                              id="a44"
                              x3="-5.377094"
                              y3="7.047642"
                              z3="-7.41922"/>
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                              id="a45"
                              x3="-5.319942"
                              y3="7.619407"
                              z3="-8.689733"/>
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                              id="a46"
                              x3="-4.093698"
                              y3="8.036316"
                              z3="-9.20583"/>
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                              id="a47"
                              x3="-1.973058"
                              y3="8.212848"
                              z3="-8.861984"/>
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                              id="a48"
                              x3="-4.277533"
                              y3="6.444979"
                              z3="-5.662597"/>
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                              id="a49"
                              x3="-6.341732"
                              y3="6.753868"
                              z3="-6.998253"/>
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                              id="a50"
                              x3="-6.233301"
                              y3="7.755949"
                              z3="-9.272351"/>
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                              id="a51"
                              x3="-4.03913"
                              y3="8.494868"
                              z3="-10.195145"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4411,3.6533,-4.0931;-2.7156,4.5983,-2.1653;-3.5997,3.5018,-2.282;-3.109,2.2101,-2.6214;-1.73,2.0376,-2.8678;-1.3204,4.3981,-2.377;-.8223,3.1288,-2.7246;-3.1086,5.5999,-1.9798;-4.6769,3.6731,-2.2205;-3.803,1.3841,-2.7872;-1.3662,1.0773,-3.2399;-.6438,5.2532,-2.3465;.2365,2.9947,-2.9519;-4.2622,3.7172,-5.1266;-4.7627,2.9531,-5.9741;-4.1024,1.8706,-6.4288;-2.7517,1.6003,-6.1583;-4.6149,1.2057,-7.0008;-2.32,.292,-5.9482;-.9603,.045,-5.749;-.0267,1.0875,-5.7289;-.4549,2.3903,-5.9527;-1.8225,2.6717,-6.1661;-2.1102,3.6131,-6.64;-3.0348,-.5339,-5.9557;-.6231,-.9854,-5.6085;1.0332,.8691,-5.584;.2715,3.2028,-6.0273;-6.1193,3.2349,-6.5131;-6.774,3.5876,-5.7059;-6.571,2.3701,-7.0152;-6.0226,4.0558,-7.2436;-2.207,5.3607,-5.2679;-1.4189,6.294,-5.5586;-.0707,6.4457,-4.928;.3595,5.4564,-4.7261;-.1698,6.984,-3.9717;.6251,7.0166,-5.5567;-1.7802,7.2038,-6.4568;-2.9962,7.2977,-7.1868;-1.0832,7.9045,-6.6902;-2.9322,7.8786,-8.4569;-4.2214,6.8784,-6.6593;-5.3771,7.0476,-7.4192;-5.3199,7.6194,-8.6897;-4.0937,8.0363,-9.2058;-1.9731,8.2128,-8.862;-4.2775,6.445,-5.6626;-6.3417,6.7539,-6.9983;-6.2333,7.7559,-9.2724;-4.0391,8.4949,-10.1951;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.440584"
                              y3="3.65304"
                              z3="-4.091041"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.709719"
                              y3="4.592511"
                              z3="-2.159446"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.593435"
                              y3="3.495792"
                              z3="-2.276614"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.103443"
                              y3="2.205225"
                              z3="-2.62122"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.725024"
                              y3="2.03401"
                              z3="-2.872342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.314924"
                              y3="4.39373"
                              z3="-2.375482"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.817659"
                              y3="3.124883"
                              z3="-2.728657"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.102776"
                              y3="5.593267"
                              z3="-1.969653"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.670466"
                              y3="3.666395"
                              z3="-2.210293"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.797834"
                              y3="1.379365"
                              z3="-2.786349"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.361686"
                              y3="1.074959"
                              z3="-3.248181"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.63849"
                              y3="5.248935"
                              z3="-2.344671"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.240417"
                              y3="2.991607"
                              z3="-2.959889"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.267127"
                              y3="3.716782"
                              z3="-5.118178"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.77319"
                              y3="2.949773"
                              z3="-5.959636"/>
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                              id="a16"
                              x3="-4.112737"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a46 a51" order="S"/>
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                     <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
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                        <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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.44,3.6542,-4.092;-2.7093,4.5901,-2.1581;-3.5931,3.4936,-2.2778;-3.1034,2.2038,-2.6254;-1.725,2.0329,-2.8764;-1.3146,4.3915,-2.3744;-.8177,3.1231,-2.7302;-3.1024,5.5905,-1.9664;-4.6701,3.6644,-2.2112;-3.7979,1.3784,-2.7923;-1.3611,1.0748,-3.2541;-.6377,5.2464,-2.342;.2404,2.9902,-2.9619;-4.2678,3.7194,-5.1196;-4.7759,2.9502,-5.9577;-4.1157,1.8707,-6.4207;-2.7621,1.605,-6.1604;-4.633,1.2005,-6.9819;-2.3218,.2996,-5.9522;-.9598,.059,-5.7607;-.0316,1.1063,-5.7455;-.4681,2.4068,-5.9677;-1.8381,2.6808,-6.1752;-2.1326,3.6218,-6.6452;-3.0325,-.5303,-5.9539;-.6166,-.9695,-5.6218;1.0302,.8934,-5.6067;.2532,3.2236,-6.0475;-6.1425,3.2215,-6.4762;-6.7938,3.5408,-5.6524;-6.584,2.3615,-6.9953;-6.07,4.0624,-7.1861;-2.206,5.3618,-5.2653;-1.4201,6.2985,-5.5507;-.0776,6.4538,-4.9089;.3571,5.4656,-4.7107;-.1875,6.9847,-3.9496;.6204,7.0325,-5.5281;-1.7768,7.2081,-6.4511;-2.9865,7.2981,-7.1926;-1.0801,7.9114,-6.6776;-2.9126,7.88,-8.4616;-4.2153,6.8745,-6.677;-5.364,7.0389,-7.4485;-5.2968,7.6106,-8.7185;-4.0672,8.033,-9.2219;-1.9508,8.2181,-8.8571;-4.2796,6.4412,-5.6809;-6.3318,6.7412,-7.0376;-6.2048,7.743,-9.3106;-4.0049,8.4918,-10.2106;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.439735"
                              y3="3.656009"
                              z3="-4.093545"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.710471"
                              y3="4.588527"
                              z3="-2.157581"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.594033"
                              y3="3.492112"
                              z3="-2.280583"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.104181"
                              y3="2.203263"
                              z3="-2.630769"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.72564"
                              y3="2.032905"
                              z3="-2.880535"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.315748"
                              y3="4.390358"
                              z3="-2.373663"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.818501"
                              y3="3.122739"
                              z3="-2.731717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.103727"
                              y3="5.588474"
                              z3="-1.963925"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.671104"
                              y3="3.662883"
                              z3="-2.214764"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.798387"
                              y3="1.378026"
                              z3="-2.799863"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.36062"
                              y3="1.075861"
                              z3="-3.259878"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.638543"
                              y3="5.244898"
                              z3="-2.33908"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.239727"
                              y3="2.990749"
                              z3="-2.963054"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.267301"
                              y3="3.723239"
                              z3="-5.123946"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.776662"
                              y3="2.950212"
                              z3="-5.957557"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.116893"
                              y3="1.870471"
                              z3="-6.420132"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.76317"
                              y3="1.605107"
                              z3="-6.160218"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.636037"
                              y3="1.197733"
                              z3="-6.976556"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.321671"
                              y3="0.300674"
                              z3="-5.9500"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.959253"
                              y3="0.061359"
                              z3="-5.758886"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.032123"
                              y3="1.109234"
                              z3="-5.746072"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.469659"
                              y3="2.40933"
                              z3="-5.970178"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.839821"
                              y3="2.681674"
                              z3="-6.17768"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.135345"
                              y3="3.622043"
                              z3="-6.648475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.031672"
                              y3="-0.529804"
                              z3="-5.949973"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.614989"
                              y3="-0.966621"
                              z3="-5.618757"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.03004"
                              y3="0.897667"
                              z3="-5.607499"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.251143"
                              y3="3.226351"
                              z3="-6.051616"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.14612"
                              y3="3.217826"
                              z3="-6.471369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.798091"
                              y3="3.521793"
                              z3="-5.642146"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.582274"
                              y3="2.361742"
                              z3="-7.001222"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.080882"
                              y3="4.068907"
                              z3="-7.169565"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.204311"
                              y3="5.362177"
                              z3="-5.265865"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.418382"
                              y3="6.299279"
                              z3="-5.550252"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.076748"
                              y3="6.455295"
                              z3="-4.906913"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.360617"
                              y3="5.46735"
                              z3="-4.713165"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.188592"
                              y3="6.981692"
                              z3="-3.94537"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.62047"
                              y3="7.038522"
                              z3="-5.522707"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.774706"
                              y3="7.208731"
                              z3="-6.450887"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.984254"
                              y3="7.298014"
                              z3="-7.19284"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.07786"
                              y3="7.911694"
                              z3="-6.677765"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.909808"
                              y3="7.87732"
                              z3="-8.463063"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.213543"
                              y3="6.876642"
                              z3="-6.676363"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.361941"
                              y3="7.040546"
                              z3="-7.448271"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.294348"
                              y3="7.609567"
                              z3="-8.719456"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.064402"
                              y3="8.029669"
                              z3="-9.223702"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.947779"
                              y3="8.213919"
                              z3="-8.859139"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.278199"
                              y3="6.445375"
                              z3="-5.679514"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.33003"
                              y3="6.744663"
                              z3="-7.03667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.202018"
                              y3="7.741685"
                              z3="-9.311743"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.001612"
                              y3="8.486392"
                              z3="-10.213401"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4397,3.656,-4.0935;-2.7105,4.5885,-2.1576;-3.594,3.4921,-2.2806;-3.1042,2.2033,-2.6308;-1.7256,2.0329,-2.8805;-1.3157,4.3904,-2.3737;-.8185,3.1227,-2.7317;-3.1037,5.5885,-1.9639;-4.6711,3.6629,-2.2148;-3.7984,1.378,-2.7999;-1.3606,1.0759,-3.2599;-.6385,5.2449,-2.3391;.2397,2.9907,-2.9631;-4.2673,3.7232,-5.1239;-4.7767,2.9502,-5.9576;-4.1169,1.8705,-6.4201;-2.7632,1.6051,-6.1602;-4.636,1.1977,-6.9766;-2.3217,.3007,-5.95;-.9593,.0614,-5.7589;-.0321,1.1092,-5.7461;-.4697,2.4093,-5.9702;-1.8398,2.6817,-6.1777;-2.1353,3.622,-6.6485;-3.0317,-.5298,-5.95;-.615,-.9666,-5.6188;1.03,.8977,-5.6075;.2511,3.2264,-6.0516;-6.1461,3.2178,-6.4714;-6.7981,3.5218,-5.6421;-6.5823,2.3617,-7.0012;-6.0809,4.0689,-7.1696;-2.2043,5.3622,-5.2659;-1.4184,6.2993,-5.5503;-.0767,6.4553,-4.9069;.3606,5.4673,-4.7132;-.1886,6.9817,-3.9454;.6205,7.0385,-5.5227;-1.7747,7.2087,-6.4509;-2.9843,7.298,-7.1928;-1.0779,7.9117,-6.6778;-2.9098,7.8773,-8.4631;-4.2135,6.8766,-6.6764;-5.3619,7.0405,-7.4483;-5.2943,7.6096,-8.7195;-4.0644,8.0297,-9.2237;-1.9478,8.2139,-8.8591;-4.2782,6.4454,-5.6795;-6.33,6.7447,-7.0367;-6.202,7.7417,-9.3117;-4.0016,8.4864,-10.2134;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.439519"
                              y3="3.65715"
                              z3="-4.094296"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.711251"
                              y3="4.588812"
                              z3="-2.157691"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a23 a24" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                     <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>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <atom elementType="H"
                              id="a47"
                              x3="-1.946574"
                              y3="8.20483"
                              z3="-8.863198"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.277161"
                              y3="6.451942"
                              z3="-5.674874"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.329992"
                              y3="6.751801"
                              z3="-7.030153"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.202483"
                              y3="7.741035"
                              z3="-9.308838"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.001435"
                              y3="8.477345"
                              z3="-10.215997"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4396,3.6577,-4.0946;-2.7119,4.5893,-2.1577;-3.5956,3.4932,-2.2828;-3.1056,2.2046,-2.6336;-1.7269,2.0341,-2.8822;-1.3173,4.3911,-2.3736;-.8196,3.1241,-2.732;-3.1051,5.589,-1.9633;-4.6727,3.6642,-2.2187;-3.7996,1.3796,-2.8042;-1.3615,1.0775,-3.2621;-.6399,5.2455,-2.3377;.2388,2.9926,-2.9627;-4.2663,3.7269,-5.128;-4.776,2.9507,-5.9584;-4.1167,1.8696,-6.4181;-2.7627,1.6046,-6.1599;-4.6366,1.1959,-6.9727;-2.3214,.2999,-5.9512;-.9587,.0607,-5.7608;-.0316,1.1084,-5.7475;-.4691,2.4088,-5.9707;-1.8393,2.6813,-6.1769;-2.1353,3.6214,-6.6481;-3.0313,-.5306,-5.952;-.6145,-.9675,-5.6217;1.0306,.8971,-5.6093;.2521,3.2254,-6.0518;-6.1465,3.2162,-6.4709;-6.8015,3.5071,-5.6392;-6.5778,2.3645,-7.0116;-6.0845,4.0765,-7.1579;-2.2026,5.3618,-5.2666;-1.4169,6.2996,-5.5499;-.0762,6.4571,-4.9052;.3637,5.4696,-4.7147;-.1902,6.9796,-3.9419;.6196,7.0447,-5.5183;-1.7734,7.2083,-6.4511;-2.9833,7.2971,-7.1925;-1.0768,7.9114,-6.6784;-2.9089,7.8718,-8.4649;-4.2128,6.88,-6.6732;-5.3618,7.0439,-7.4442;-5.2943,7.6086,-8.7174;-4.0641,8.0241,-9.2247;-1.9466,8.2048,-8.8632;-4.2772,6.4519,-5.6749;-6.33,6.7518,-7.0302;-6.2025,7.741,-9.3088;-4.0014,8.4773,-10.216;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="-2.439643"
                              y3="3.657838"
                              z3="-4.094433"/>
                        <atom elementType="C"
                              id="a2"
                              x3="-2.711836"
                              y3="4.589316"
                              z3="-2.157317"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-3.59545"
                              y3="3.493264"
                              z3="-2.282581"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-3.105328"
                              y3="2.204724"
                              z3="-2.633406"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.726687"
                              y3="2.034341"
                              z3="-2.882263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.317289"
                              y3="4.391283"
                              z3="-2.373614"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-0.819454"
                              y3="3.12443"
                              z3="-2.732243"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-3.105129"
                              y3="5.589055"
                              z3="-1.962695"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-4.672594"
                              y3="3.664188"
                              z3="-2.218422"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-3.799325"
                              y3="1.379651"
                              z3="-2.804121"/>
                        <atom elementType="H"
                              id="a11"
                              x3="-1.361473"
                              y3="1.077704"
                              z3="-3.262369"/>
                        <atom elementType="H"
                              id="a12"
                              x3="-0.640075"
                              y3="5.245754"
                              z3="-2.337701"/>
                        <atom elementType="H"
                              id="a13"
                              x3="0.238962"
                              y3="2.993062"
                              z3="-2.963016"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-4.266456"
                              y3="3.727235"
                              z3="-5.127709"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-4.776343"
                              y3="2.950737"
                              z3="-5.957832"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-4.117135"
                              y3="1.869248"
                              z3="-6.41691"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-2.762946"
                              y3="1.604663"
                              z3="-6.159619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-4.636987"
                              y3="1.19564"
                              z3="-6.971594"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-2.321419"
                              y3="0.299826"
                              z3="-5.951634"/>
                        <atom elementType="C"
                              id="a20"
                              x3="-0.95865"
                              y3="0.060759"
                              z3="-5.761937"/>
                        <atom elementType="C"
                              id="a21"
                              x3="-0.031638"
                              y3="1.108613"
                              z3="-5.748594"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-0.469391"
                              y3="2.408945"
                              z3="-5.971164"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-1.839737"
                              y3="2.681483"
                              z3="-6.176652"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.136059"
                              y3="3.62148"
                              z3="-6.647729"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-3.031237"
                              y3="-0.530729"
                              z3="-5.952377"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-0.614329"
                              y3="-0.967441"
                              z3="-5.623269"/>
                        <atom elementType="H"
                              id="a27"
                              x3="1.030672"
                              y3="0.897299"
                              z3="-5.610833"/>
                        <atom elementType="H"
                              id="a28"
                              x3="0.251779"
                              y3="3.22562"
                              z3="-6.052263"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-6.146835"
                              y3="3.216167"
                              z3="-6.47043"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-6.802014"
                              y3="3.50725"
                              z3="-5.638921"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.578052"
                              y3="2.364407"
                              z3="-7.010996"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.084665"
                              y3="4.076428"
                              z3="-7.157522"/>
                        <atom elementType="O"
                              id="a33"
                              x3="-2.202711"
                              y3="5.361759"
                              z3="-5.266474"/>
                        <atom elementType="C"
                              id="a34"
                              x3="-1.416969"
                              y3="6.29968"
                              z3="-5.549521"/>
                        <atom elementType="C"
                              id="a35"
                              x3="-0.076501"
                              y3="6.457271"
                              z3="-4.904514"/>
                        <atom elementType="H"
                              id="a36"
                              x3="0.363828"
                              y3="5.469921"
                              z3="-4.714434"/>
                        <atom elementType="H"
                              id="a37"
                              x3="-0.191017"
                              y3="6.97905"
                              z3="-3.940829"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.619109"
                              y3="7.045755"
                              z3="-5.517014"/>
                        <atom elementType="N"
                              id="a39"
                              x3="-1.773329"
                              y3="7.208179"
                              z3="-6.450989"/>
                        <atom elementType="C"
                              id="a40"
                              x3="-2.983008"
                              y3="7.296906"
                              z3="-7.192671"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-1.07685"
                              y3="7.911514"
                              z3="-6.677921"/>
                        <atom elementType="C"
                              id="a42"
                              x3="-2.908393"
                              y3="7.871461"
                              z3="-8.465036"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-4.212571"
                              y3="6.879743"
                              z3="-6.67354"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-5.361491"
                              y3="7.043607"
                              z3="-7.444698"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-5.293774"
                              y3="7.608253"
                              z3="-8.717893"/>
                        <atom elementType="C"
                              id="a46"
                              x3="-4.063464"
                              y3="8.023778"
                              z3="-9.225057"/>
                        <atom elementType="H"
                              id="a47"
                              x3="-1.945993"
                              y3="8.204501"
                              z3="-8.863224"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-4.277086"
                              y3="6.451731"
                              z3="-5.675168"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-6.329736"
                              y3="6.751447"
                              z3="-7.030823"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-6.201862"
                              y3="7.740554"
                              z3="-9.309537"/>
                        <atom elementType="H"
                              id="a51"
                              x3="-4.000607"
                              y3="8.476921"
                              z3="-10.216384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a33" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" 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 a20" order="S"/>
                        <bond atomRefs2="a19 a25" 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="a23 a24" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a32" 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 a41" order="S"/>
                        <bond atomRefs2="a39 a40" 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 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/2C8H9NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2*2-6,9H,1H3;1-6H;/q2*-1;;+2/rC22H24N2O2Ru/c1-13(23-15-9-5-3-6-10-15)25-27(26-14(2)24-16-11-7-4-8-12-16)17-18(27)20(27)22(27)21(27)19(17)27/h3-12,17-24H,1-2H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,21,20,22,19,23,15,17,16,14;35,45,44,46,43,42,34,40,39,33;2,3,6,4,7,5;1/E:2*(3,4)(5,6);(1,2,3,4,5,6);/CRV:2*2.3,3.3,4.3,5.3,6.3,7.3,8.3,10-1;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;s17s22;s23;s19;s20;s21;s22;s15;s29;s29;s29;s1;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:-2.4396,3.6578,-4.0944;-2.7118,4.5893,-2.1573;-3.5955,3.4933,-2.2826;-3.1053,2.2047,-2.6334;-1.7267,2.0343,-2.8823;-1.3173,4.3913,-2.3736;-.8195,3.1244,-2.7322;-3.1051,5.5891,-1.9627;-4.6726,3.6642,-2.2184;-3.7993,1.3797,-2.8041;-1.3615,1.0777,-3.2624;-.6401,5.2458,-2.3377;.239,2.9931,-2.963;-4.2665,3.7272,-5.1277;-4.7763,2.9507,-5.9578;-4.1171,1.8692,-6.4169;-2.7629,1.6047,-6.1596;-4.637,1.1956,-6.9716;-2.3214,.2998,-5.9516;-.9587,.0608,-5.7619;-.0316,1.1086,-5.7486;-.4694,2.4089,-5.9712;-1.8397,2.6815,-6.1767;-2.1361,3.6215,-6.6477;-3.0312,-.5307,-5.9524;-.6143,-.9674,-5.6233;1.0307,.8973,-5.6108;.2518,3.2256,-6.0523;-6.1468,3.2162,-6.4704;-6.802,3.5072,-5.6389;-6.5781,2.3644,-7.011;-6.0847,4.0764,-7.1575;-2.2027,5.3618,-5.2665;-1.417,6.2997,-5.5495;-.0765,6.4573,-4.9045;.3638,5.4699,-4.7144;-.191,6.979,-3.9408;.6191,7.0458,-5.517;-1.7733,7.2082,-6.451;-2.983,7.2969,-7.1927;-1.0769,7.9115,-6.6779;-2.9084,7.8715,-8.465;-4.2126,6.8797,-6.6735;-5.3615,7.0436,-7.4447;-5.2938,7.6083,-8.7179;-4.0635,8.0238,-9.2251;-1.946,8.2045,-8.8632;-4.2771,6.4517,-5.6752;-6.3297,6.7514,-7.0308;-6.2019,7.7406,-9.3095;-4.0006,8.4769,-10.2164;/R:/0/N:29,35,21,45,20,22,44,46,19,23,43,42,15,34,17,40,2,3,6,4,7,5,16,39,14,33,1/E:(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)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,27.8</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.073077121137</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.108731593689</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.116190305116</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.122943843276</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.128817552692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.133896104460</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.142040703578</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.154304153526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.156104488543</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.161125930329</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165712986387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165611255587</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.164269644908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165073543012</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.164339921244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165352368554</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165899764458</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165247060625</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
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               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.164940244771</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165992370278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.165270912564</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.166645056118</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.166684729092</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.167304045632</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.167306078498</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.166886871870</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.167604995588</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.167844717021</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.168593729768</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.167776744584</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.168793754951</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.168001932129</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.169370243090</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.168221738499</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.170010690665</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.169099819682</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.170453329754</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.169671228728</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.170954608239</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.170263706165</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.171684215594</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.171721417822</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.172971928051</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.177511861230</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.178602358191</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.180828073496</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.182836116872</scalar>
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                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.183851528126</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.184450844358</scalar>
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               <module cmlx:templateRef="finalspenergy">
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.185958685984</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186077418822</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186432631231</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186577890758</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186734630312</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186870639348</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.186963560211</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187028604858</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187081737331</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187108412522</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187130899994</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187144280260</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187154562940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187163005312</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187165915865</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187167172036</scalar>
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               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187167441369</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <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">-0.170777 0.119857 0.120060 0.092015 0.107447 0.094214 0.095536 0.091286 0.089450 0.080259 0.085402 0.086297 0.082504 -0.058227 0.137175 0.025232 0.002159 0.123726 -0.027740 0.008076 0.001806 -0.011187 -0.033150 0.048633 0.044380 0.056769 0.054779 0.052152 -0.072585 0.071106 0.069488 0.078885 -0.090751 0.115008 -0.074167 0.066353 0.062065 0.058900 0.048876 0.008147 0.116478 -0.032677 -0.043498 -0.005997 0.001980 0.002069 0.038788 0.033474 0.046343 0.050715 0.052866</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <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">15.7192 5.9491 5.9362 5.9729 5.9672 5.9687 5.9895 0.8693 0.8731 0.8890 0.8781 0.8733 0.8814 8.3102 5.8109 7.1898 5.9128 0.8044 6.0286 6.0040 5.9901 6.0382 6.0544 0.9472 0.9612 0.9288 0.9307 0.9357 6.0955 0.8855 0.8871 0.8695 8.3149 5.8216 6.0880 0.8795 0.9055 0.9152 7.1472 5.8966 0.8191 6.0323 6.0396 6.0134 5.9856 6.0077 0.9738 0.9762 0.9521 0.9403 0.9396</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">0.2808 0.0509 0.0638 0.0271 0.0328 0.0313 0.0105 0.1307 0.1269 0.1110 0.1219 0.1267 0.1186 -0.3102 0.1891 -0.1898 0.0872 0.1956 -0.0286 -0.0040 0.0099 -0.0382 -0.0544 0.0528 0.0388 0.0712 0.0693 0.0643 -0.0955 0.1145 0.1129 0.1305 -0.3149 0.1784 -0.0880 0.1205 0.0945 0.0848 -0.1472 0.1034 0.1809 -0.0323 -0.0396 -0.0134 0.0144 -0.0077 0.0262 0.0238 0.0479 0.0597 0.0604</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">4.1172 3.7720 3.7540 3.7638 3.7662 3.7564 3.7679 0.9780 0.9785 0.9818 0.9785 0.9790 0.9796 2.2607 4.1080 3.2182 3.8082 0.9684 3.8774 3.8820 3.8376 3.8736 3.8639 0.9927 0.9928 0.9816 0.9817 0.9818 3.8838 0.9942 0.9847 0.9847 2.2332 4.1336 3.8936 1.0197 0.9913 0.9957 3.3087 3.8508 0.9780 3.8641 3.8658 3.8786 3.8536 3.9161 0.9928 1.0039 0.9831 0.9823 0.9825</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">4.1172 3.7720 3.7540 3.7638 3.7662 3.7564 3.7679 0.9780 0.9785 0.9818 0.9785 0.9790 0.9796 2.2607 4.1080 3.2182 3.8082 0.9684 3.8774 3.8820 3.8376 3.8736 3.8639 0.9927 0.9928 0.9816 0.9817 0.9818 3.8838 0.9942 0.9847 0.9847 2.2332 4.1336 3.8936 1.0197 0.9913 0.9957 3.3087 3.8508 0.9780 3.8641 3.8658 3.8786 3.8536 3.9161 0.9928 1.0039 0.9831 0.9823 0.9825</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="58">0.4760 0.4593 0.4188 0.5001 0.4164 0.4842 0.4973 0.4731 1.1582 1.1640 0.9912 1.1650 0.9891 1.1786 0.9930 1.1205 0.9891 1.1815 0.9866 0.9929 1.5987 1.2681 1.0534 0.9452 0.9106 1.3528 1.3399 1.4081 0.9938 1.3741 0.9821 1.3846 0.9889 1.3789 0.9835 0.9869 0.9516 0.9407 0.9417 1.5648 1.0489 1.3345 0.9278 0.9333 0.9408 0.9810 0.8996 1.3489 1.3571 1.4239 0.9841 1.3951 0.9940 1.3897 0.9833 1.3881 0.9869 0.9819</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="58">0 1 0 2 0 3 0 4 0 5 0 6 0 13 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 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="mullikenpopulation">
                  <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">0.280826 0.050855 0.063776 0.027138 0.032771 0.031288 0.010489 0.130690 0.126941 0.110984 0.121939 0.126675 0.118576 -0.310197 0.189056 -0.189804 0.087214 0.195601 -0.028609 -0.004012 0.009854 -0.038197 -0.054354 0.052820 0.038757 0.071210 0.069322 0.064300 -0.095527 0.114470 0.112894 0.130518 -0.314854 0.178376 -0.087984 0.120528 0.094466 0.084769 -0.147229 0.103363 0.180918 -0.032317 -0.039587 -0.013419 0.014429 -0.007656 0.026221 0.023783 0.047877 0.059703 0.060350</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-530.2589 -529.5544 -399.4840 -399.0322 -288.5754 -287.9721 -287.3612 -287.3061 -287.2744 -287.2696 -287.2212 -287.0837 -286.0616 -285.0458 -284.8874 -284.8319 -284.7329 -284.5738 -284.4384 -284.3347 -284.2536 -283.5629 -283.5172 -283.2789 -283.1957 -283.0875 -91.3699 -60.1565 -59.2274 -59.1379 -36.7077 -36.1717 -32.8408 -32.7687 -32.0413 -29.5672 -29.5179 -29.4607 -28.5235 -27.4455 -27.0367 -26.6196 -26.1719 -25.5716 -25.4345 -25.1967 -25.1901 -23.8805 -23.2042 -23.0959 -23.0184 -22.3828 -22.1385 -21.4834 -21.4080 -21.1541 -21.1247 -20.7603 -20.3779 -20.3313 -20.3012 -20.1603 -19.8134 -19.6421 -19.5000 -19.3346 -18.9558 -18.9295 -18.5276 -18.4628 -18.0228 -17.9404 -17.9217 -17.6156 -17.5275 -17.4254 -17.3810 -17.2369 -17.2176 -16.9579 -16.9289 -16.8931 -16.7179 -16.5294 -16.0213 -15.9228 -15.6296 -15.5347 -15.2617 -15.1269 -14.8414 -14.6572 -14.3790 -14.3567 -14.2198 -13.6162 -13.0822 -12.7445 -11.9609 -11.6109 -10.7311 -9.7268 -8.0353 -8.0246 -6.9992 -6.3210 -6.1635 -5.9270 -5.6033 -5.0968 -4.8627 -4.7697 -4.5147 -4.2547 -4.2264 -3.7456 -3.6637 -3.4733 -3.1469 -3.0764 -2.9786 -2.6154 -2.3194 -2.2590 -2.1800 -2.1446 -1.8769 -1.8291 -1.6829 -1.5285 -1.4967 -1.3210 -1.1995 -0.9726 -0.7791 -0.7269 -0.5979 -0.4767 -0.2741 -0.2135 -0.1420 -0.1131 0.1324 0.2036 0.3409 0.4641 0.6111 0.9016 1.1304 1.3262 1.6533 2.0121 2.3339 2.4442 2.8150 2.8548 3.0526 3.0998 3.3326 3.4441 3.4656 3.6884 3.7497 4.0892 4.1872 4.2079 4.5720 4.7572 4.7743 5.0361 5.2727 5.4222 5.4688 5.7838 5.9775 6.0109 6.1794 6.4778 6.7690 6.8123 6.9178 6.9986 7.2018 7.2107 7.2479 7.4512 7.5354 7.7091 7.9454 8.0174 8.1745 8.2948 8.5733 8.7572 8.7837 8.8862 9.0546 9.3008 9.4256 9.4543 9.5315 9.6535 9.6942 9.8995 10.1121 10.4209 10.6406 10.7977 10.8286 10.8998 11.0806 11.1236 11.2071 11.4117 11.4799 11.6888 11.8143 12.0665 12.2118 12.2710 12.3302 12.4206 12.5107 12.5862 12.7564 12.8540 12.9035 13.0726 13.1493 13.2490 13.2767 13.3971 13.4246 13.5107 13.5719 13.8069 13.8472 13.9259 14.0548 14.0621 14.1826 14.3145 14.4061 14.5544 14.7289 14.7759 14.8348 15.0392 15.2393 15.2522 15.3351 15.5927 15.7640 15.8958 16.0130 16.0950 16.2858 16.4477 16.8737 17.1319 17.2471 17.2824 17.5222 17.7365 18.1538 18.2577 18.5435 18.9578 19.4097 19.6203 20.0450 20.2420 20.6123 21.1021 21.3552 21.7453 21.7773 22.8319 22.8745 23.4491 23.6962 24.0999 24.3525 24.9512 25.2586 25.4746 25.8585 26.3232 26.4223 26.9254 27.0382 27.2011 27.2773 27.6826 27.7568 27.9730 28.2438 28.3741 28.6098 28.9986 29.1096 29.2367 29.3492 29.4694 29.6994 29.9460 30.3368 30.5282 30.6768 30.7699 31.0214 31.1866 31.2537 31.3758 31.7241 32.3607 32.8994 33.3414 33.8911 34.2391 34.5053 34.8961 35.0698 35.4683 36.3082 36.6948 36.9104 36.9809 37.3177 37.4217 37.8721 37.9937 38.3615 39.1854 39.5022 39.9271 40.1151 40.2246 40.3277 40.4221 40.6292 40.7892 40.8362 40.8570 40.8818 41.1823 41.2317 41.3612 41.5053 41.5457 41.9949 42.1399 42.3054 42.3839 42.4537 42.5163 42.5789 42.8268 42.8937 42.9828 43.0566 43.1582 43.2488 43.3414 43.5657 43.6851 43.7978 43.8615 43.9409 44.1079 44.4257 44.7122 44.8024 45.3197 45.4582 45.5108 45.7052 45.8311 46.0000 46.2368 46.3766 46.5555 46.6207 46.9590 47.2418 47.5452 47.6746 47.9581 48.0679 48.2866 48.5124 48.8953 48.9659 49.0618 49.0908 49.4760 49.5982 49.7172 49.7699 49.9513 50.1213 50.3559 50.4512 50.6551 50.9061 51.1769 51.3897 51.4813 51.6162 51.7725 52.0915 52.2780 52.4646 52.6311 52.9482 53.0902 53.6134 53.7559 53.9924 54.0479 54.4039 54.8279 54.9539 55.3178 55.3841 55.6229 56.2382 56.3852 56.5229 56.5535 56.6698 56.7794 57.0707 57.1219 57.3145 57.8011 58.1603 58.3492 58.7031 59.2120 59.5017 60.0007 60.2570 60.5159 60.5946 61.0274 61.3609 61.5875 62.7567 62.8019 63.0946 63.5781 63.6600 63.9571 64.0594 64.1753 64.4810 65.6710 66.0118 66.1659 66.3189 66.6396 66.9937 67.1318 67.3286 67.6883 67.8502 68.1308 68.7260 68.8154 69.1229 69.6434 69.7576 69.8530 70.2904 70.3486 70.5462 70.9152 71.0185 71.1711 71.5129 71.9539 72.1587 72.5389 72.9045 73.2488 73.4624 73.9359 74.1348 74.8877 75.4425 75.8036 77.1059 77.5396 77.5849 77.6467 78.4554 79.4352 79.9159 80.0764 80.2891 80.8373 81.0540 82.5303 82.5497 83.0001 84.0273 89.7176 91.8526 91.8726 92.8341 93.8201 94.5932 95.8490 1234.3260</array>
                  </list>
               </module>
            </module>
         </module>
         <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 9.81 19.01 28.89 45.70 50.66 62.43 87.61 97.15 98.18 113.12 118.66 131.77 143.53 169.77 179.91 181.57 192.21 198.29 234.56 238.11 301.84 307.06 352.34 363.84 373.26 380.32 392.61 405.75 417.93 425.39 436.02 443.78 451.07 512.77 514.97 550.62 581.34 602.82 611.68 621.89 623.50 628.28 629.08 633.56 635.48 680.59 687.79 693.66 714.51 736.40 786.04 788.18 850.11 865.69 868.24 875.00 879.32 927.29 934.00 935.11 945.45 980.75 998.14 998.92 1000.17 1002.92 1005.52 1010.90 1019.04 1020.31 1021.20 1031.71 1037.27 1038.59 1040.13 1040.45 1041.62 1043.96 1046.96 1048.82 1057.89 1062.66 1106.93 1118.40 1164.29 1165.36 1170.21 1179.36 1182.57 1193.27 1194.86 1262.94 1286.42 1299.52 1308.57 1339.40 1340.37 1350.07 1382.18 1389.18 1413.34 1422.87 1425.52 1436.40 1453.02 1456.29 1471.05 1474.91 1478.76 1492.75 1499.67 1531.96 1537.41 1576.27 1578.44 1583.71 1623.88 1649.85 1668.66 1674.77 1683.39 1695.87 1714.68 3072.98 3073.76 3169.74 3171.65 3199.19 3206.01 3209.44 3210.24 3214.77 3219.23 3225.31 3230.57 3231.52 3232.77 3236.40 3241.59 3242.53 3243.02 3247.39 3249.10 3256.95 3265.36 3622.55 3623.99</array>
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                             dataType="xsd:double"
                             dictRef="cc:displacement"
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                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.840058921976</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.202818020342</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.061302058</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.062331375</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063089592</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063124981</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063471912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063449264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063661410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063699448</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063828855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.063928510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064070661</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064185704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064303934</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064376387</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064509030</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064623755</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.064894846</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065138384</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.065557605</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066014541</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.066691228</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067490363</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067837304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068287163</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067342460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067476110</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067695399</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068255508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067786067</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067525937</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067882994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068198309</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067970446</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067406080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068326207</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068079920</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067417098</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068189109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068242423</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067737136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067818502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068486049</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067821652</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067860144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068222419</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068056674</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068381760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.067508489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068305063</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068166234</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068141433</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068228169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068125704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068407958</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068259291</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068199628</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068262482</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068476137</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068390608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068339994</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068449535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068484128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068651580</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068554910</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068699547</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068616134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068791455</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068758018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068943000</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068936071</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.068983562</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069402944</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069703312</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069269195</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069578440</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069692010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069656050</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069631339</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069746057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069817761</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069869657</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069883457</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069887859</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069806942</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069739459</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069703153</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069673273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069699711</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069713574</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069716545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069712940</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.069712808</scalar>
               </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>
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-530.1200 -529.6690 -399.9691 -399.3220 -288.7256 -288.3178 -287.1115 -286.7313 -286.7177 -286.6938 -286.5963 -286.5945 -286.5601 -285.8639 -285.7719 -285.6012 -285.4878 -285.2782 -285.2647 -285.1335 -284.9041 -283.9726 -283.9379 -283.7791 -283.6506 -283.6029 -91.0083 -59.7050 -58.9533 -58.9391 -36.5976 -36.0364 -33.4751 -32.6661 -32.0664 -30.6783 -29.1095 -28.9686 -28.9305 -28.1962 -27.8106 -27.4610 -26.8163 -26.0777 -25.8809 -24.6878 -24.6160 -24.5740 -24.0514 -23.7916 -23.2272 -22.6696 -22.5234 -22.1012 -22.0783 -21.6141 -20.8689 -20.7685 -20.4612 -20.3892 -20.2407 -20.1677 -19.9426 -19.9142 -19.6393 -19.4292 -19.3144 -19.2909 -18.8876 -18.8516 -18.6791 -18.4752 -18.0124 -17.8114 -17.7783 -17.6006 -17.4676 -17.4262 -17.2787 -17.2692 -17.1382 -17.0214 -16.9566 -16.6932 -16.6191 -16.5607 -16.2683 -15.8655 -15.6831 -15.6148 -15.1370 -15.0840 -14.7618 -14.7048 -14.1803 -14.0842 -13.6491 -13.5135 -12.4733 -12.1517 -9.0525 -8.2674 -7.4460 -7.1428 -6.9103 -6.7140 -6.5955 -6.0060 -5.3106 -5.1499 -4.8556 -4.6317 -4.2751 -4.0963 -4.0534 -3.7192 -3.6610 -3.3608 -3.1796 -2.9329 -2.8446 -2.7593 -2.5136 -2.4110 -2.2502 -2.1130 -1.9505 -1.8727 -1.8032 -1.6369 -1.4695 -1.4404 -1.2397 -1.1168 -1.0413 -0.9503 -0.7663 -0.6476 -0.5539 -0.2903 -0.0583 0.2268 0.2894 0.4184 0.4654 0.6255 0.6770 0.9194 1.0391 1.2492 1.4164 1.7066 1.8501 1.9747 2.8662 3.0183 3.1410 3.1617 3.2147 3.4721 3.5930 3.7698 3.9431 4.0573 4.3864 4.4932 4.7077 4.8646 4.9348 5.0618 5.1616 5.6474 5.7328 5.9044 5.9659 6.0966 6.3200 6.5493 6.6235 6.8082 7.0484 7.0510 7.1129 7.2785 7.3419 7.4127 7.4928 7.6835 7.8087 8.0853 8.1275 8.3276 8.4255 8.6157 8.7523 8.9131 8.9721 9.2058 9.3471 9.5306 9.7060 9.9816 10.0626 10.2827 10.4846 10.7226 10.7691 10.9244 11.0859 11.2450 11.3668 11.3846 11.4575 11.7850 11.8515 11.9215 12.0834 12.1285 12.1609 12.3721 12.4245 12.5054 12.6079 12.8492 12.9137 12.9938 13.1118 13.1948 13.2838 13.3287 13.4145 13.5655 13.7127 13.8127 13.8838 13.9357 14.1298 14.1968 14.2715 14.4227 14.5946 14.6095 14.7937 14.9712 15.1365 15.2419 15.4358 15.6192 15.7766 15.8570 15.9350 16.2474 16.3437 16.3737 16.5704 16.6600 16.7422 16.8699 17.2810 17.4353 17.4907 17.7451 17.9576 18.3320 18.4547 18.7064 19.2123 19.2418 19.5089 19.8337 20.0404 20.4683 20.9479 21.4385 21.6963 22.2895 22.4888 23.1119 23.3242 23.5730 24.0800 24.0964 24.7430 25.0048 25.6432 25.7420 26.1006 26.1643 26.3698 26.7135 26.8499 26.9433 27.4245 27.7585 27.8940 28.1236 28.2810 28.6149 28.7075 28.7713 29.0760 29.3008 29.6279 29.7882 29.8975 30.1125 30.4054 30.8548 31.1107 31.4423 31.6687 32.2821 32.5074 32.7253 33.4022 33.7885 34.3678 34.7929 34.9363 35.2770 35.4174 35.5152 36.2643 36.5573 36.8442 37.0490 37.3347 37.3852 37.6116 38.2420 38.6461 38.7008 39.1877 39.4876 39.6024 39.9257 40.0203 40.3777 40.5046 40.6642 40.7096 40.8370 40.9842 41.0822 41.1093 41.2536 41.4315 41.5916 41.7209 41.7711 41.9114 42.1682 42.3192 42.4485 42.5130 42.5815 42.6940 42.7239 42.9473 43.0667 43.1315 43.1712 43.3916 43.4789 43.5955 43.6625 43.9066 44.1652 44.2188 44.4856 44.5728 44.8253 45.2211 45.4111 45.4956 45.5847 45.7902 46.2664 46.4198 46.6281 46.7180 46.9173 47.2729 47.3238 47.4255 47.5100 47.7729 47.9406 48.3761 48.4510 48.8269 49.1013 49.4076 49.5428 49.5841 49.7350 49.9257 50.0699 50.2557 50.6048 50.7187 50.9924 51.0568 51.0819 51.1961 51.6580 51.7187 52.1502 52.2783 52.7144 52.7450 52.9733 53.1266 53.2196 53.6781 53.7956 53.8477 53.9185 54.1338 54.2783 54.7666 55.3558 55.3851 55.4901 55.5445 56.0323 56.2548 56.5659 56.7037 57.0268 57.2204 57.3683 57.6445 57.9028 58.0506 58.3455 58.6129 58.7931 58.8899 59.0885 59.2575 59.6690 60.3823 60.5662 60.9383 61.0800 61.4507 61.7762 62.0424 63.0479 63.1817 63.2790 63.5252 63.6419 63.9207 64.2602 64.6118 65.2097 65.3996 66.2141 66.2885 66.5750 67.0843 67.0985 68.0214 68.0567 68.1678 68.3768 68.5971 68.9406 69.3275 69.4005 69.7511 69.9446 70.0976 70.1933 70.3856 70.5380 70.8126 71.1814 71.4338 71.8301 72.0341 72.5654 72.8786 73.0093 73.5338 73.6398 73.8316 74.1395 74.6914 75.8358 76.4588 77.1477 77.2942 77.7760 77.8344 78.6689 78.7920 79.4123 79.5714 80.1732 80.8186 81.9309 82.0912 82.3563 83.9326 89.9638 90.5779 91.1654 92.0018 92.9676 94.1876 95.7612 1240.5883</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">-0.182794 0.089937 0.090085 0.063907 0.053104 0.049079 0.061187 0.123119 0.127898 0.119266 0.115451 0.101601 0.112901 -0.309990 0.195775 -0.147800 0.126272 0.192195 -0.013696 0.002535 -0.008334 0.028146 -0.093230 0.105254 0.063669 0.097431 0.085415 0.086823 -0.034182 0.115438 0.089882 0.129104 -0.372840 0.182122 -0.080672 0.088692 0.125833 0.103206 -0.106563 0.072251 0.179836 -0.020262 -0.017203 -0.044487 0.014179 -0.016559 0.038547 0.036467 0.047296 0.065327 0.069382</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">-0.530969 0.096831 0.127305 0.084351 0.109175 0.107621 0.083255 0.087500 0.088390 0.082476 0.077283 0.076532 0.079456 -0.052217 0.160712 0.056870 0.064787 0.123180 -0.021511 0.047688 -0.013644 0.054051 -0.013074 0.084843 0.060552 0.068602 0.063470 0.061118 -0.059104 0.075956 0.059339 0.082876 -0.087723 0.139334 -0.068927 0.056529 0.073477 0.064877 0.080382 -0.002152 0.115840 -0.027996 -0.036903 -0.022922 -0.001553 0.002722 0.045814 0.041757 0.043128 0.053971 0.056645</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">16.1828 5.9101 5.9099 5.9361 5.9469 5.9509 5.9388 0.8769 0.8721 0.8807 0.8845 0.8984 0.8871 8.3100 5.8042 7.1478 5.8737 0.8078 6.0137 5.9975 6.0083 5.9719 6.0932 0.8947 0.9363 0.9026 0.9146 0.9132 6.0342 0.8846 0.9101 0.8709 8.3728 5.8179 6.0807 0.9113 0.8742 0.8968 7.1066 5.9277 0.8202 6.0203 6.0172 6.0445 5.9858 6.0166 0.9615 0.9635 0.9527 0.9347 0.9306</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">-0.1828 0.0899 0.0901 0.0639 0.0531 0.0491 0.0612 0.1231 0.1279 0.1193 0.1155 0.1016 0.1129 -0.3100 0.1958 -0.1478 0.1263 0.1922 -0.0137 0.0025 -0.0083 0.0281 -0.0932 0.1053 0.0637 0.0974 0.0854 0.0868 -0.0342 0.1154 0.0899 0.1291 -0.3728 0.1821 -0.0807 0.0887 0.1258 0.1032 -0.1066 0.0723 0.1798 -0.0203 -0.0172 -0.0445 0.0142 -0.0166 0.0385 0.0365 0.0473 0.0653 0.0694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.2182 3.7804 3.7760 3.7863 3.7860 3.7896 3.7972 0.9791 0.9775 0.9789 0.9912 0.9928 0.9788 2.2390 4.0962 3.2652 3.8704 0.9735 3.8746 3.8526 3.8375 3.8323 3.8413 1.0140 0.9919 0.9781 0.9803 0.9806 3.8857 0.9913 0.9932 1.0064 2.1804 4.1411 3.9176 0.9940 0.9807 0.9929 3.3452 3.8637 0.9787 3.8622 3.8776 3.8801 3.8442 3.9078 0.9921 0.9988 0.9829 0.9818 0.9817</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.2182 3.7804 3.7760 3.7863 3.7860 3.7896 3.7972 0.9791 0.9775 0.9789 0.9912 0.9928 0.9788 2.2390 4.0962 3.2652 3.8704 0.9735 3.8746 3.8526 3.8375 3.8323 3.8413 1.0140 0.9919 0.9781 0.9803 0.9806 3.8857 0.9913 0.9932 1.0064 2.1804 4.1411 3.9176 0.9940 0.9807 0.9929 3.3452 3.8637 0.9787 3.8622 3.8776 3.8801 3.8442 3.9078 0.9921 0.9988 0.9829 0.9818 0.9817</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="59">0.5477 0.5655 0.5785 0.6188 0.5482 0.5683 0.4882 0.3275 0.4511 1.1217 1.0802 0.9799 1.0989 0.9732 1.1020 0.9755 1.0754 0.9681 1.1492 0.9798 0.9755 1.5617 1.2572 1.0773 0.9952 0.9020 1.3985 1.2209 1.3618 0.9924 1.3570 0.9740 1.4065 0.9872 1.2396 0.9635 0.9127 0.9373 0.9510 0.9212 1.4914 1.0563 1.3997 0.9455 0.9323 0.9447 0.9503 0.9056 1.3611 1.3795 1.4099 0.9872 1.3889 0.9870 1.3901 0.9759 1.3906 0.9866 0.9789</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">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 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">-0.069713862</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.187167615278</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-16.37781 17.07895 0.70113 32.86885 -34.22744 -1.35859 -82.43261 82.74797 0.31536</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.56102</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.96780</scalar>
               </module>
               <module cmlx:templateRef="thermochemistry" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:temp" units="si:k">298.15</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">-1205.18716762</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.42188671</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02257014</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalrotcorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltrasncorrection"
                             units="nonsi:hartree">0.00141627</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermaltotal"
                             units="nonsi:hartree">-1204.73987822</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02540269</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.42188671</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44728939</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.73987822</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.73893401</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">0.04066841</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01682634</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07849465</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.73893401</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07849465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.81742866</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36973895</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
