<?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="0.21387"
                        y3="-0.612536"
                        z3="1.947348"/>
                  <atom elementType="C"
                        id="a2"
                        x3="0.254446"
                        y3="-0.357505"
                        z3="4.191385"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-0.650002"
                        y3="-1.367294"
                        z3="3.834869"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-0.253704"
                        y3="-2.419552"
                        z3="2.953237"/>
                  <atom elementType="C"
                        id="a5"
                        x3="1.089936"
                        y3="-2.490687"
                        z3="2.495364"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.567184"
                        y3="-0.38962"
                        z3="3.640025"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.011847"
                        y3="-1.474889"
                        z3="2.846022"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.071734"
                        y3="0.488126"
                        z3="4.799333"/>
                  <atom elementType="H"
                        id="a9"
                        x3="-1.696312"
                        y3="-1.288156"
                        z3="4.138666"/>
                  <atom elementType="H"
                        id="a10"
                        x3="-0.982141"
                        y3="-3.162591"
                        z3="2.623007"/>
                  <atom elementType="H"
                        id="a11"
                        x3="1.383694"
                        y3="-3.28029"
                        z3="1.80099"/>
                  <atom elementType="H"
                        id="a12"
                        x3="2.243507"
                        y3="0.449166"
                        z3="3.822331"/>
                  <atom elementType="H"
                        id="a13"
                        x3="3.028118"
                        y3="-1.486475"
                        z3="2.448455"/>
                  <atom elementType="O"
                        id="a14"
                        x3="-1.661987"
                        y3="-0.024884"
                        z3="1.349739"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.371806"
                        y3="-0.377728"
                        z3="0.383963"/>
                  <atom elementType="N"
                        id="a16"
                        x3="-1.907476"
                        y3="-1.106174"
                        z3="-0.636736"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.584121"
                        y3="-1.475023"
                        z3="-0.921434"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-2.590283"
                        y3="-1.367578"
                        z3="-1.340338"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.389492"
                        y3="-2.232112"
                        z3="-2.082531"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.891644"
                        y3="-2.595347"
                        z3="-2.475066"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.99871"
                        y3="-2.196618"
                        z3="-1.720635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.795524"
                        y3="-1.467976"
                        z3="-0.557964"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.507491"
                        y3="-1.088886"
                        z3="-0.106728"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.615857"
                        y3="0.385567"
                        z3="0.083634"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.249027"
                        y3="-2.534309"
                        z3="-2.687823"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.028693"
                        y3="-3.187786"
                        z3="-3.382666"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.00848"
                        y3="-2.462967"
                        z3="-2.038042"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.66695"
                        y3="-1.156075"
                        z3="0.024076"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-3.799296"
                        y3="0.050879"
                        z3="0.341009"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.211751"
                        y3="0.054942"
                        z3="1.357595"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.414948"
                        y3="-0.58598"
                        z3="-0.307274"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.847493"
                        y3="1.083302"
                        z3="-0.04044"/>
                  <atom elementType="O"
                        id="a33"
                        x3="0.773292"
                        y3="1.301942"
                        z3="0.771962"/>
                  <atom elementType="C"
                        id="a34"
                        x3="1.201059"
                        y3="2.45432"
                        z3="0.415123"/>
                  <atom elementType="C"
                        id="a35"
                        x3="1.856047"
                        y3="3.315185"
                        z3="1.428458"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.675311"
                        y3="2.755242"
                        z3="1.902319"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.123121"
                        y3="3.560555"
                        z3="2.213533"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.247635"
                        y3="4.246521"
                        z3="1.001392"/>
                  <atom elementType="N"
                        id="a39"
                        x3="1.041913"
                        y3="2.86117"
                        z3="-0.822999"/>
                  <atom elementType="C"
                        id="a40"
                        x3="0.300444"
                        y3="2.143027"
                        z3="-1.821565"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.424004"
                        y3="3.772474"
                        z3="-1.071489"/>
                  <atom elementType="C"
                        id="a42"
                        x3="0.975969"
                        y3="1.41706"
                        z3="-2.801263"/>
                  <atom elementType="C"
                        id="a43"
                        x3="-1.092847"
                        y3="2.229642"
                        z3="-1.808389"/>
                  <atom elementType="C"
                        id="a44"
                        x3="-1.820058"
                        y3="1.574476"
                        z3="-2.799586"/>
                  <atom elementType="C"
                        id="a45"
                        x3="-1.156387"
                        y3="0.847045"
                        z3="-3.787648"/>
                  <atom elementType="C"
                        id="a46"
                        x3="0.236461"
                        y3="0.7663"
                        z3="-3.786276"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.06726"
                        y3="1.373007"
                        z3="-2.801811"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-1.595429"
                        y3="2.831877"
                        z3="-1.04775"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.909126"
                        y3="1.663275"
                        z3="-2.819778"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.727352"
                        y3="0.356992"
                        z3="-4.579795"/>
                  <atom elementType="H"
                        id="a51"
                        x3="0.754305"
                        y3="0.206944"
                        z3="-4.567809"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a7" order="S"/>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a9" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a23" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a26" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a27" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a33 a34" order="S"/>
                  <bond atomRefs2="a34 a39" order="S"/>
                  <bond atomRefs2="a34 a35" order="S"/>
                  <bond atomRefs2="a35 a37" order="S"/>
                  <bond atomRefs2="a35 a38" order="S"/>
                  <bond atomRefs2="a35 a36" order="S"/>
                  <bond atomRefs2="a39 a40" order="S"/>
                  <bond atomRefs2="a39 a41" order="S"/>
                  <bond atomRefs2="a40 a42" order="S"/>
                  <bond atomRefs2="a40 a43" order="S"/>
                  <bond atomRefs2="a42 a47" order="S"/>
                  <bond atomRefs2="a42 a46" order="S"/>
                  <bond atomRefs2="a43 a48" order="S"/>
                  <bond atomRefs2="a43 a44" order="S"/>
                  <bond atomRefs2="a44 a45" order="S"/>
                  <bond atomRefs2="a44 a49" order="S"/>
                  <bond atomRefs2="a45 a46" order="S"/>
                  <bond atomRefs2="a45 a50" order="S"/>
                  <bond atomRefs2="a46 a51" order="S"/>
               </bondArray>
               <formula concise="C22H24N2O2Ru">
                  <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">425.3175999999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2139,-.6125,1.9473;.2544,-.3575,4.1914;-.65,-1.3673,3.8349;-.2537,-2.4196,2.9532;1.0899,-2.4907,2.4954;1.5672,-.3896,3.64;2.0118,-1.4749,2.846;-.0717,.4881,4.7993;-1.6963,-1.2882,4.1387;-.9821,-3.1626,2.623;1.3837,-3.2803,1.801;2.2435,.4492,3.8223;3.0281,-1.4865,2.4485;-1.662,-.0249,1.3497;-2.3718,-.3777,.384;-1.9075,-1.1062,-.6367;-.5841,-1.475,-.9214;-2.5903,-1.3676,-1.3403;-.3895,-2.2321,-2.0825;.8916,-2.5953,-2.4751;1.9987,-2.1966,-1.7206;1.7955,-1.468,-.558;.5075,-1.0889,-.1067;.6159,.3856,.0836;-1.249,-2.5343,-2.6878;1.0287,-3.1878,-3.3827;3.0085,-2.463,-2.038;2.6669,-1.1561,.0241;-3.7993,.0509,.341;-4.2118,.0549,1.3576;-4.4149,-.586,-.3073;-3.8475,1.0833,-.0404;.7733,1.3019,.772;1.2011,2.4543,.4151;1.856,3.3152,1.4285;2.6753,2.7552,1.9023;1.1231,3.5606,2.2135;2.2476,4.2465,1.0014;1.0419,2.8612,-.823;.3004,2.143,-1.8216;1.424,3.7725,-1.0715;.976,1.4171,-2.8013;-1.0928,2.2296,-1.8084;-1.8201,1.5745,-2.7996;-1.1564,.847,-3.7876;.2365,.7663,-3.7863;2.0673,1.373,-2.8018;-1.5954,2.8319,-1.0477;-2.9091,1.6633,-2.8198;-1.7274,.357,-4.5798;.7543,.2069,-4.5678;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE kappa parameter   XKappa</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">XMuePBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.219520</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PBE</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PBE beta parameter  CBetaPBE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.066725</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LDAOpt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">PW91-LDA</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.750000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NL short-range parameter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.900000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1627</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">nebtsh_Ru_CH_activation_contd_optTS</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">515</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2868.1711673225 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.194e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.109 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">0.039 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.151 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">nebtsh_Ru_CH_activation_contd_optTS</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">2886.0668705405 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">2.113e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.044 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">0.024 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.071 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">OptTS TightOpt PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX</array>
                     <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">recalc_hess 20</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhess read</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">inhessname "nebtsh_Ru_CH_activation_freq_high_sp_Compound_1.hess"</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">Trust -0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">MaxIter 300</scalar>
                     </module>
                     <module cmlx:templateRef="basis">
                        <array dataType="xsd:string" dictRef="o:basisparameter" size="6">%basis newECP Ru "SDD" end end</array>
                     </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="0.216115"
                              y3="-0.613829"
                              z3="1.946415"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.263762"
                              y3="-0.357787"
                              z3="4.190056"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.642715"
                              y3="-1.366981"
                              z3="3.837071"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.250076"
                              y3="-2.419956"
                              z3="2.954609"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.092014"
                              y3="-2.492597"
                              z3="2.492622"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.574761"
                              y3="-0.391354"
                              z3="3.634623"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.015979"
                              y3="-1.47745"
                              z3="2.839928"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.059692"
                              y3="0.488506"
                              z3="4.798534"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.687986"
                              y3="-1.286843"
                              z3="4.144241"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.980187"
                              y3="-3.162443"
                              z3="2.626847"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.382834"
                              y3="-3.282806"
                              z3="1.797649"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.252481"
                              y3="0.446865"
                              z3="3.814337"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.031006"
                              y3="-1.490203"
                              z3="2.439315"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.660971"
                              y3="-0.02531"
                              z3="1.353619"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.371657"
                              y3="-0.372786"
                              z3="0.38627"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.909451"
                              y3="-1.099184"
                              z3="-0.636744"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.587616"
                              y3="-1.472658"
                              z3="-0.921895"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.593141"
                              y3="-1.356648"
                              z3="-1.340923"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.396484"
                              y3="-2.231648"
                              z3="-2.08236"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.883093"
                              y3="-2.599515"
                              z3="-2.4755"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.992101"
                              y3="-2.202926"
                              z3="-1.722789"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.792288"
                              y3="-1.472178"
                              z3="-0.560919"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.505813"
                              y3="-1.089097"
                              z3="-0.1085"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.614774"
                              y3="0.386341"
                              z3="0.082187"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.257487"
                              y3="-2.53201"
                              z3="-2.686363"/>
                        <atom elementType="H"
                              id="a26"
                              x3="1.017417"
                              y3="-3.193752"
                              z3="-3.382319"/>
                        <atom elementType="H"
                              id="a27"
                              x3="3.000768"
                              y3="-2.47272"
                              z3="-2.041003"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.66537"
                              y3="-1.162251"
                              z3="0.019789"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.797794"
                              y3="0.06019"
                              z3="0.344078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.215618"
                              y3="0.046244"
                              z3="1.358504"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.412172"
                              y3="-0.562039"
                              z3="-0.31936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.84048"
                              y3="1.100293"
                              z3="-0.01709"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.770173"
                              y3="1.302078"
                              z3="0.771548"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.193013"
                              y3="2.457228"
                              z3="0.417693"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.840309"
                              y3="3.319603"
                              z3="1.434551"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.671567"
                              y3="2.768888"
                              z3="1.898467"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.108408"
                              y3="3.545702"
                              z3="2.226173"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.214333"
                              y3="4.260817"
                              z3="1.013626"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.035129"
                              y3="2.865021"
                              z3="-0.82008"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.301224"
                              y3="2.142851"
                              z3="-1.821306"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.412121"
                              y3="3.779074"
                              z3="-1.066259"/>
                        <atom elementType="C"
                              id="a42"
                              x3="0.983067"
                              y3="1.416792"
                              z3="-2.796538"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.092223"
                              y3="2.225952"
                              z3="-1.81439"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.813655"
                              y3="1.566906"
                              z3="-2.807009"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.143771"
                              y3="0.839368"
                              z3="-3.790888"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.249362"
                              y3="0.762385"
                              z3="-3.783572"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074439"
                              y3="1.375669"
                              z3="-2.792318"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.599529"
                              y3="2.82851"
                              z3="-1.057128"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.902935"
                              y3="1.652584"
                              z3="-2.831194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.710044"
                              y3="0.346093"
                              z3="-4.584381"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.771964"
                              y3="0.203008"
                              z3="-4.561922"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2161,-.6138,1.9464;.2638,-.3578,4.1901;-.6427,-1.367,3.8371;-.2501,-2.42,2.9546;1.092,-2.4926,2.4926;1.5748,-.3914,3.6346;2.016,-1.4774,2.8399;-.0597,.4885,4.7985;-1.688,-1.2868,4.1442;-.9802,-3.1624,2.6268;1.3828,-3.2828,1.7976;2.2525,.4469,3.8143;3.031,-1.4902,2.4393;-1.661,-.0253,1.3536;-2.3717,-.3728,.3863;-1.9095,-1.0992,-.6367;-.5876,-1.4727,-.9219;-2.5931,-1.3566,-1.3409;-.3965,-2.2316,-2.0824;.8831,-2.5995,-2.4755;1.9921,-2.2029,-1.7228;1.7923,-1.4722,-.5609;.5058,-1.0891,-.1085;.6148,.3863,.0822;-1.2575,-2.532,-2.6864;1.0174,-3.1938,-3.3823;3.0008,-2.4727,-2.041;2.6654,-1.1623,.0198;-3.7978,.0602,.3441;-4.2156,.0462,1.3585;-4.4122,-.562,-.3194;-3.8405,1.1003,-.0171;.7702,1.3021,.7715;1.193,2.4572,.4177;1.8403,3.3196,1.4346;2.6716,2.7689,1.8985;1.1084,3.5457,2.2262;2.2143,4.2608,1.0136;1.0351,2.865,-.8201;.3012,2.1429,-1.8213;1.4121,3.7791,-1.0663;.9831,1.4168,-2.7965;-1.0922,2.226,-1.8144;-1.8137,1.5669,-2.807;-1.1438,.8394,-3.7909;.2494,.7624,-3.7836;2.0744,1.3757,-2.7923;-1.5995,2.8285,-1.0571;-2.9029,1.6526,-2.8312;-1.71,.3461,-4.5844;.772,.203,-4.5619;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.218584"
                              y3="-0.614931"
                              z3="1.945097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.273987"
                              y3="-0.35681"
                              z3="4.188226"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.635094"
                              y3="-1.365123"
                              z3="3.839582"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.246921"
                              y3="-2.419443"
                              z3="2.956711"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.093414"
                              y3="-2.494496"
                              z3="2.490213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.583071"
                              y3="-0.392754"
                              z3="3.62833"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.020066"
                              y3="-1.480301"
                              z3="2.833399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.04614"
                              y3="0.490569"
                              z3="4.796947"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.679174"
                              y3="-1.283323"
                              z3="4.150403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.979184"
                              y3="-3.161163"
                              z3="2.632029"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.380691"
                              y3="-3.285805"
                              z3="1.794977"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.262656"
                              y3="0.444631"
                              z3="3.804855"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.033719"
                              y3="-1.494952"
                              z3="2.429458"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.659775"
                              y3="-0.025728"
                              z3="1.357027"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.371651"
                              y3="-0.369042"
                              z3="0.388874"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.911665"
                              y3="-1.093886"
                              z3="-0.636181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.591238"
                              y3="-1.471283"
                              z3="-0.922283"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.596458"
                              y3="-1.348381"
                              z3="-1.340361"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.403607"
                              y3="-2.231968"
                              z3="-2.082233"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.874442"
                              y3="-2.60393"
                              z3="-2.476357"/>
                        <atom elementType="C"
                              id="a21"
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2209,-.616,1.9439;.2837,-.3558,4.1866;-.628,-1.3632,3.8421;-.2442,-2.4189,2.9589;1.0945,-2.4964,2.4881;1.591,-.3942,3.6224;2.0238,-1.4832,2.8274;-.0332,.4927,4.7955;-1.6709,-1.2796,4.1563;-.9785,-3.1598,2.6371;1.3783,-3.2888,1.7927;2.2724,.4423,3.7959;3.0361,-1.4998,2.4203;-1.6586,-.0261,1.3603;-2.3716,-.3655,.3914;-1.9137,-1.0889,-.6356;-.5946,-1.4699,-.9226;-2.5995,-1.3405,-1.3398;-.4103,-2.232,-2.0822;.8663,-2.6078,-2.4773;1.9792,-2.2151,-1.7282;1.786,-1.4808,-.5675;.5025,-1.0907,-.1123;.6133,.3866,.0776;-1.2742,-2.5291,-2.6835;.9953,-3.205,-3.3829;2.9857,-2.4908,-2.0484;2.6623,-1.1743,.0102;-3.7958,.0738,.3518;-4.2186,.0399,1.3639;-4.4099,-.5312,-.3276;-3.832,1.122,.0136;.7652,1.3005,.7695;1.1771,2.462,.4233;1.8095,3.3257,1.4482;2.6632,2.7929,1.8922;1.0807,3.5138,2.2522;2.1495,4.2854,1.0406;1.0208,2.8737,-.813;.302,2.145,-1.8205;1.3869,3.7938,-1.0532;.9969,1.4168,-2.7849;-1.0915,2.2237,-1.8289;-1.8005,1.5578,-2.8256;-1.1177,.828,-3.799;.2757,.7558,-3.7768;2.0882,1.3795,-2.7689;-1.6087,2.8281,-1.0797;-2.8898,1.6395,-2.8605;-1.6739,.329,-4.596;.8083,.1948,-4.5472;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.223081"
                              y3="-0.617206"
                              z3="1.943324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.293762"
                              y3="-0.355333"
                              z3="4.185413"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.620103"
                              y3="-1.362061"
                              z3="3.845191"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.240471"
                              y3="-2.418801"
                              z3="2.961402"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.096369"
                              y3="-2.49815"
                              z3="2.486005"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.599044"
                              y3="-0.395491"
                              z3="3.616705"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.027981"
                              y3="-1.485655"
                              z3="2.821157"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.020047"
                              y3="0.493984"
                              z3="4.79472"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.661808"
                              y3="-1.277284"
                              z3="4.163197"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.976747"
                              y3="-3.159145"
                              z3="2.64271"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.376861"
                              y3="-3.291425"
                              z3="1.790168"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.282028"
                              y3="0.440408"
                              z3="3.787037"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.03887"
                              y3="-1.503701"
                              z3="2.410611"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.657932"
                              y3="-0.027067"
                              z3="1.365023"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.372496"
                              y3="-0.362491"
                              z3="0.395903"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.917102"
                              y3="-1.084166"
                              z3="-0.633362"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.599359"
                              y3="-1.468565"
                              z3="-0.922128"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.604286"
                              y3="-1.333013"
                              z3="-1.337221"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.418802"
                              y3="-2.231763"
                              z3="-2.08159"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.856191"
                              y3="-2.610935"
                              z3="-2.47846"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.971203"
                              y3="-2.220071"
                              z3="-1.731633"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.781711"
                              y3="-1.484475"
                              z3="-0.571218"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.499956"
                              y3="-1.091403"
                              z3="-0.113711"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.611466"
                              y3="0.386733"
                              z3="0.07594"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.284421"
                              y3="-2.527298"
                              z3="-2.681119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.982246"
                              y3="-3.209212"
                              z3="-3.383781"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.97656"
                              y3="-2.498314"
                              z3="-2.053489"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.659827"
                              y3="-1.179595"
                              z3="0.004744"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.795894"
                              y3="0.079792"
                              z3="0.358895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219974"
                              y3="0.037229"
                              z3="1.370124"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410508"
                              y3="-0.517425"
                              z3="-0.326872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.829452"
                              y3="1.131381"
                              z3="0.030832"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.761873"
                              y3="1.299766"
                              z3="0.768745"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.168628"
                              y3="2.464161"
                              z3="0.426144"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.793812"
                              y3="3.328424"
                              z3="1.454849"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.658144"
                              y3="2.804719"
                              z3="1.889381"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.066942"
                              y3="3.498339"
                              z3="2.264491"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.117324"
                              y3="4.296486"
                              z3="1.05378"/>
                        <atom elementType="N"
                              id="a39"
                              x3="1.013697"
                              y3="2.877567"
                              z3="-0.80969"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.302861"
                              y3="2.146115"
                              z3="-1.820909"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.374912"
                              y3="3.800356"
                              z3="-1.046829"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.005414"
                              y3="1.417683"
                              z3="-2.779549"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.090666"
                              y3="2.222117"
                              z3="-1.838381"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.791944"
                              y3="1.553005"
                              z3="-2.838365"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.101423"
                              y3="0.822912"
                              z3="-3.806163"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.291893"
                              y3="0.75355"
                              z3="-3.774997"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.096713"
                              y3="1.382655"
                              z3="-2.756605"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.613786"
                              y3="2.826819"
                              z3="-1.093644"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.881197"
                              y3="1.632326"
                              z3="-2.880131"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.651507"
                              y3="0.321196"
                              z3="-4.605673"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.830557"
                              y3="0.19232"
                              z3="-4.540971"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a39 a40" order="S"/>
                        <bond atomRefs2="a39 a41" order="S"/>
                        <bond atomRefs2="a40 a42" order="S"/>
                        <bond atomRefs2="a40 a43" order="S"/>
                        <bond atomRefs2="a42 a47" order="S"/>
                        <bond atomRefs2="a42 a46" order="S"/>
                        <bond atomRefs2="a43 a48" order="S"/>
                        <bond atomRefs2="a43 a44" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2231,-.6172,1.9433;.2938,-.3553,4.1854;-.6201,-1.3621,3.8452;-.2405,-2.4188,2.9614;1.0964,-2.4981,2.486;1.599,-.3955,3.6167;2.028,-1.4857,2.8212;-.02,.494,4.7947;-1.6618,-1.2773,4.1632;-.9767,-3.1591,2.6427;1.3769,-3.2914,1.7902;2.282,.4404,3.787;3.0389,-1.5037,2.4106;-1.6579,-.0271,1.365;-2.3725,-.3625,.3959;-1.9171,-1.0842,-.6334;-.5994,-1.4686,-.9221;-2.6043,-1.333,-1.3372;-.4188,-2.2318,-2.0816;.8562,-2.6109,-2.4785;1.9712,-2.2201,-1.7316;1.7817,-1.4845,-.5712;.5,-1.0914,-.1137;.6115,.3867,.0759;-1.2844,-2.5273,-2.6811;.9822,-3.2092,-3.3838;2.9766,-2.4983,-2.0535;2.6598,-1.1796,.0047;-3.7959,.0798,.3589;-4.22,.0372,1.3701;-4.4105,-.5174,-.3269;-3.8295,1.1314,.0308;.7619,1.2998,.7687;1.1686,2.4642,.4261;1.7938,3.3284,1.4548;2.6581,2.8047,1.8894;1.0669,3.4983,2.2645;2.1173,4.2965,1.0538;1.0137,2.8776,-.8097;.3029,2.1461,-1.8209;1.3749,3.8004,-1.0468;1.0054,1.4177,-2.7795;-1.0907,2.2221,-1.8384;-1.7919,1.553,-2.8384;-1.1014,.8229,-3.8062;.2919,.7536,-3.775;2.0967,1.3827,-2.7566;-1.6138,2.8268,-1.0936;-2.8812,1.6323,-2.8801;-1.6515,.3212,-4.6057;.8306,.1923,-4.541;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.225162"
                              y3="-0.61842"
                              z3="1.942795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.30324"
                              y3="-0.354899"
                              z3="4.184367"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.612767"
                              y3="-1.360956"
                              z3="3.848158"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.237128"
                              y3="-2.418737"
                              z3="2.963852"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.098007"
                              y3="-2.499928"
                              z3="2.484152"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.606663"
                              y3="-0.396848"
                              z3="3.611376"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.031847"
                              y3="-1.488156"
                              z3="2.815464"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.007637"
                              y3="0.495251"
                              z3="4.794014"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.65331"
                              y3="-1.274905"
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                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
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                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2272,-.6196,1.9423;.3124,-.3544,4.1833;-.6058,-1.3597,3.851;-.2341,-2.4186,2.9663;1.0994,-2.5017,2.4825;1.614,-.3982,3.6062;2.0355,-1.4907,2.8101;.0044,.4966,4.7932;-1.6452,-1.2723,4.1758;-.974,-3.1577,2.6532;1.3736,-3.2967,1.7861;2.3,.4364,3.7707;3.0437,-1.5118,2.3932;-1.6564,-.029,1.3736;-2.3736,-.357,.4039;-1.9226,-1.0752,-.6297;-.6074,-1.4659,-.9214;-2.6121,-1.3187,-1.3331;-.4336,-2.2308,-2.0808;.8384,-2.6164,-2.4806;1.9573,-2.2296,-1.7375;1.7745,-1.4919,-.5774;.4958,-1.0931,-.1161;.6093,.3864,.0728;-1.3022,-2.523,-2.6775;.9592,-3.2165,-3.3855;2.9605,-2.5127,-2.062;2.6558,-1.1904,-.0044;-3.7956,.0902,.3717;-4.2224,.0297,1.381;-4.4107,-.4915,-.3268;-3.8248,1.1483,.0646;.7571,1.2979,.7673;1.1531,2.4679,.4311;1.7654,3.3333,1.4664;2.6487,2.8269,1.8835;1.0432,3.4704,2.2861;2.0586,4.3156,1.077;.9992,2.8848,-.8035;.3032,2.1484,-1.8216;1.3505,3.8129,-1.0349;1.0198,1.4183,-2.7686;-1.0901,2.2207,-1.8567;-1.7771,1.546,-2.8628;-1.0725,.8142,-3.8192;.3205,.7487,-3.7705;2.1108,1.3865,-2.732;-1.6241,2.8267,-1.1208;-2.8659,1.6219,-2.918;-1.6112,.3078,-4.6235;.8702,.1863,-4.5277;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.229254"
                              y3="-0.620698"
                              z3="1.941747"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.321186"
                              y3="-0.353799"
                              z3="4.182282"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.599108"
                              y3="-1.358331"
                              z3="3.853736"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.23128"
                              y3="-2.4183"
                              z3="2.968655"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.100602"
                              y3="-2.503459"
                              z3="2.48097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.621098"
                              y3="-0.399626"
                              z3="3.601344"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.038909"
                              y3="-1.493329"
                              z3="2.804983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.016058"
                              y3="0.498078"
                              z3="4.792425"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.637417"
                              y3="-1.2695"
                              z3="4.181672"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.973009"
                              y3="-3.15674"
                              z3="2.658298"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.371734"
                              y3="-3.299362"
                              z3="1.784356"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.308626"
                              y3="0.434253"
                              z3="3.76307"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.045882"
                              y3="-1.515959"
                              z3="2.385282"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.655497"
                              y3="-0.029751"
                              z3="1.377432"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.373977"
                              y3="-0.354426"
                              z3="0.407444"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.924919"
                              y3="-1.07094"
                              z3="-0.628126"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.610876"
                              y3="-1.464633"
                              z3="-0.921125"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.615505"
                              y3="-1.311958"
                              z3="-1.331368"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.44022"
                              y3="-2.23027"
                              z3="-2.080531"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.830446"
                              y3="-2.618936"
                              z3="-2.481732"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.951059"
                              y3="-2.234164"
                              z3="-1.740113"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.771273"
                              y3="-1.495649"
                              z3="-0.580093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.494024"
                              y3="-1.094032"
                              z3="-0.117187"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.608721"
                              y3="0.385945"
                              z3="0.071211"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.31018"
                              y3="-2.520781"
                              z3="-2.676068"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.948761"
                              y3="-3.219629"
                              z3="-3.386482"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.95326"
                              y3="-2.519501"
                              z3="-2.065868"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.654008"
                              y3="-1.19584"
                              z3="-0.008454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.795372"
                              y3="0.094844"
                              z3="0.377659"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.223496"
                              y3="0.025309"
                              z3="1.385861"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410461"
                              y3="-0.479383"
                              z3="-0.326979"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.822668"
                              y3="1.155904"
                              z3="0.080893"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.755578"
                              y3="1.296717"
                              z3="0.76645"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.145883"
                              y3="2.469531"
                              z3="0.433274"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.752264"
                              y3="3.335508"
                              z3="1.471607"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.643785"
                              y3="2.837295"
                              z3="1.881098"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.032381"
                              y3="3.458032"
                              z3="2.295538"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.0318"
                              y3="4.323856"
                              z3="1.087504"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.992007"
                              y3="2.888308"
                              z3="-0.800628"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.302978"
                              y3="2.149507"
                              z3="-1.821758"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.338102"
                              y3="3.819023"
                              z3="-1.029266"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.025996"
                              y3="1.418404"
                              z3="-2.76306"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.090085"
                              y3="2.220458"
                              z3="-1.865548"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.770351"
                              y3="1.543254"
                              z3="-2.874532"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.059237"
                              y3="0.810365"
                              z3="-3.825244"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.333506"
                              y3="0.746339"
                              z3="-3.767987"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.116783"
                              y3="1.38786"
                              z3="-2.719847"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.629138"
                              y3="2.827326"
                              z3="-1.13402"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.858939"
                              y3="1.617955"
                              z3="-2.936244"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.592579"
                              y3="0.301904"
                              z3="-4.631767"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.88835"
                              y3="0.18302"
                              z3="-4.520764"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2293,-.6207,1.9417;.3212,-.3538,4.1823;-.5991,-1.3583,3.8537;-.2313,-2.4183,2.9687;1.1006,-2.5035,2.481;1.6211,-.3996,3.6013;2.0389,-1.4933,2.805;.0161,.4981,4.7924;-1.6374,-1.2695,4.1817;-.973,-3.1567,2.6583;1.3717,-3.2994,1.7844;2.3086,.4343,3.7631;3.0459,-1.516,2.3853;-1.6555,-.0298,1.3774;-2.374,-.3544,.4074;-1.9249,-1.0709,-.6281;-.6109,-1.4646,-.9211;-2.6155,-1.312,-1.3314;-.4402,-2.2303,-2.0805;.8304,-2.6189,-2.4817;1.9511,-2.2342,-1.7401;1.7713,-1.4956,-.5801;.494,-1.094,-.1172;.6087,.3859,.0712;-1.3102,-2.5208,-2.6761;.9488,-3.2196,-3.3865;2.9533,-2.5195,-2.0659;2.654,-1.1958,-.0085;-3.7954,.0948,.3777;-4.2235,.0253,1.3859;-4.4105,-.4794,-.327;-3.8227,1.1559,.0809;.7556,1.2967,.7664;1.1459,2.4695,.4333;1.7523,3.3355,1.4716;2.6438,2.8373,1.8811;1.0324,3.458,2.2955;2.0318,4.3239,1.0875;.992,2.8883,-.8006;.303,2.1495,-1.8218;1.3381,3.819,-1.0293;1.026,1.4184,-2.7631;-1.0901,2.2205,-1.8655;-1.7704,1.5433,-2.8745;-1.0592,.8104,-3.8252;.3335,.7463,-3.768;2.1168,1.3879,-2.7198;-1.6291,2.8273,-1.134;-2.8589,1.618,-2.9362;-1.5926,.3019,-4.6318;.8883,.183,-4.5208;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.231287"
                              y3="-0.62178"
                              z3="1.941238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.329716"
                              y3="-0.353241"
                              z3="4.18126"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.592716"
                              y3="-1.356923"
                              z3="3.856338"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.228699"
                              y3="-2.417997"
                              z3="2.970949"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.101631"
                              y3="-2.505236"
                              z3="2.479558"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.627968"
                              y3="-0.401107"
                              z3="3.596632"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.042165"
                              y3="-1.496019"
                              z3="2.800131"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.027402"
                              y3="0.499502"
                              z3="4.791598"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.62995"
                              y3="-1.266621"
                              z3="4.187271"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.972229"
                              y3="-3.155711"
                              z3="2.663186"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.369756"
                              y3="-3.302034"
                              z3="1.782789"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.317037"
                              y3="0.432012"
                              z3="3.755689"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.047935"
                              y3="-1.520283"
                              z3="2.377676"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.654507"
                              y3="-0.030419"
                              z3="1.381054"/>
                        <atom elementType="C"
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                              x3="-2.374165"
                              y3="-0.351925"
                              z3="0.41084"/>
                        <atom elementType="N"
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                              x3="-1.927006"
                              y3="-1.066829"
                              z3="-0.626635"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.614118"
                              y3="-1.463421"
                              z3="-0.920886"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.6186"
                              y3="-1.30545"
                              z3="-1.329701"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.446459"
                              y3="-2.229669"
                              z3="-2.08034"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.822871"
                              y3="-2.621292"
                              z3="-2.482812"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.945155"
                              y3="-2.238611"
                              z3="-1.742634"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.768302"
                              y3="-1.499344"
                              z3="-0.582664"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.492447"
                              y3="-1.095026"
                              z3="-0.118197"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.608492"
                              y3="0.385425"
                              z3="0.069638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.317717"
                              y3="-2.51847"
                              z3="-2.674778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.938842"
                              y3="-3.22259"
                              z3="-3.387461"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.946379"
                              y3="-2.526152"
                              z3="-2.069511"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.652401"
                              y3="-1.201214"
                              z3="-0.012248"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.795028"
                              y3="0.099177"
                              z3="0.383403"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.224451"
                              y3="0.020686"
                              z3="1.390453"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.410058"
                              y3="-0.467634"
                              z3="-0.327233"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.82069"
                              y3="1.163105"
                              z3="0.096963"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.75452"
                              y3="1.295508"
                              z3="0.765578"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.139009"
                              y3="2.471092"
                              z3="0.435362"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.739618"
                              y3="3.337686"
                              z3="1.476516"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.638573"
                              y3="2.847231"
                              z3="1.879241"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.021866"
                              y3="3.446855"
                              z3="2.304077"/>
                        <atom elementType="H"
                              id="a38"
                              x3="2.006542"
                              y3="4.331368"
                              z3="1.097265"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.984772"
                              y3="2.891681"
                              z3="-0.797801"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.302518"
                              y3="2.15064"
                              z3="-1.821896"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.325626"
                              y3="3.824988"
                              z3="-1.023759"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.031773"
                              y3="1.418386"
                              z3="-2.757501"/>
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                              id="a43"
                              x3="-1.090268"
                              y3="2.220432"
                              z3="-1.874144"/>
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                              id="a44"
                              x3="-1.763976"
                              y3="1.540848"
                              z3="-2.885912"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.046593"
                              y3="0.806772"
                              z3="-3.830993"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.345841"
                              y3="0.743956"
                              z3="-3.765332"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.122309"
                              y3="1.388947"
                              z3="-2.707798"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.634192"
                              y3="2.828169"
                              z3="-1.146949"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.852241"
                              y3="1.614472"
                              z3="-2.954078"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.574717"
                              y3="0.29632"
                              z3="-4.639679"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.905626"
                              y3="0.179739"
                              z3="-4.513763"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2313,-.6218,1.9412;.3297,-.3532,4.1813;-.5927,-1.3569,3.8563;-.2287,-2.418,2.9709;1.1016,-2.5052,2.4796;1.628,-.4011,3.5966;2.0422,-1.496,2.8001;.0274,.4995,4.7916;-1.63,-1.2666,4.1873;-.9722,-3.1557,2.6632;1.3698,-3.302,1.7828;2.317,.432,3.7557;3.0479,-1.5203,2.3777;-1.6545,-.0304,1.3811;-2.3742,-.3519,.4108;-1.927,-1.0668,-.6266;-.6141,-1.4634,-.9209;-2.6186,-1.3054,-1.3297;-.4465,-2.2297,-2.0803;.8229,-2.6213,-2.4828;1.9452,-2.2386,-1.7426;1.7683,-1.4993,-.5827;.4924,-1.095,-.1182;.6085,.3854,.0696;-1.3177,-2.5185,-2.6748;.9388,-3.2226,-3.3875;2.9464,-2.5262,-2.0695;2.6524,-1.2012,-.0122;-3.795,.0992,.3834;-4.2245,.0207,1.3905;-4.4101,-.4676,-.3272;-3.8207,1.1631,.097;.7545,1.2955,.7656;1.139,2.4711,.4354;1.7396,3.3377,1.4765;2.6386,2.8472,1.8792;1.0219,3.4469,2.3041;2.0065,4.3314,1.0973;.9848,2.8917,-.7978;.3025,2.1506,-1.8219;1.3256,3.825,-1.0238;1.0318,1.4184,-2.7575;-1.0903,2.2204,-1.8741;-1.764,1.5408,-2.8859;-1.0466,.8068,-3.831;.3458,.744,-3.7653;2.1223,1.3889,-2.7078;-1.6342,2.8282,-1.1469;-2.8522,1.6145,-2.9541;-1.5747,.2963,-4.6397;.9056,.1797,-4.5138;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.233322"
                              y3="-0.622826"
                              z3="1.940737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.337998"
                              y3="-0.352717"
                              z3="4.180256"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.586569"
                              y3="-1.355489"
                              z3="3.858817"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.22631"
                              y3="-2.41766"
                              z3="2.973148"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.102511"
                              y3="-2.507026"
                              z3="2.478213"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.634646"
                              y3="-0.402672"
                              z3="3.592099"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.045269"
                              y3="-1.498784"
                              z3="2.795484"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.038466"
                              y3="0.500882"
                              z3="4.790772"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.622753"
                              y3="-1.263673"
                              z3="4.192616"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.971632"
                              y3="-3.154602"
                              z3="2.667881"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.367677"
                              y3="-3.30471"
                              z3="1.781313"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.325264"
                              y3="0.429648"
                              z3="3.748591"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.049877"
                              y3="-1.524714"
                              z3="2.370398"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.653422"
                              y3="-0.030946"
                              z3="1.384476"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.374227"
                              y3="-0.349461"
                              z3="0.414083"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.928907"
                              y3="-1.062843"
                              z3="-0.625201"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.617145"
                              y3="-1.462247"
                              z3="-0.920662"/>
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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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2354,-.6238,1.9403;.346,-.3522,4.1793;-.5807,-1.354,3.8612;-.2241,-2.4173,2.9752;1.1032,-2.5088,2.4769;1.6411,-.4043,3.5878;2.0482,-1.5016,2.7911;.0492,.5022,4.79;-1.6159,-1.2607,4.1977;-.9712,-3.1534,2.6723;1.3655,-3.3074,1.7799;2.3333,.4271,3.7418;3.0517,-1.5293,2.3635;-1.6522,-.0313,1.3877;-2.3742,-.347,.4172;-1.9307,-1.059,-.6238;-.62,-1.4611,-.9204;-2.6242,-1.2932,-1.3264;-.458,-2.2284,-2.08;.8087,-2.6257,-2.4849;1.9342,-2.2471,-1.7474;1.7629,-1.5065,-.5875;.4897,-1.097,-.1201;.6088,.3842,.0666;-1.3317,-2.5138,-2.6724;.9203,-3.228,-3.3894;2.9335,-2.5389,-2.0764;2.6496,-1.2117,-.0193;-3.7941,.1073,.3944;-4.2261,.011,1.399;-4.4088,-.4449,-.3278;-3.8169,1.1765,.1285;.7537,1.293,.7638;1.1261,2.474,.4392;1.7157,3.342,1.4855;2.6274,2.866,1.877;1.0015,3.4277,2.3188;1.9602,4.3446,1.1148;.9703,2.8982,-.7924;.3011,2.1529,-1.822;1.3005,3.8365,-1.0132;1.0422,1.4183,-2.7465;-1.091,2.2206,-1.8907;-1.7521,1.5366,-2.9078;-1.0227,.8001,-3.8418;.3689,.7394,-3.7598;2.1321,1.3908,-2.6842;-1.6442,2.8301,-1.172;-2.8396,1.6083,-2.9886;-1.5408,.2859,-4.6546;.9381,.1733,-4.4997;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.237396"
                              y3="-0.624794"
                              z3="1.939769"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.353892"
                              y3="-0.351815"
                              z3="4.178306"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.574938"
                              y3="-1.352591"
                              z3="3.86342"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.222053"
                              y3="-2.416902"
                              z3="2.977246"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.10387"
                              y3="-2.51064"
                              z3="2.475657"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.647482"
                              y3="-0.406059"
                              z3="3.583537"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.051068"
                              y3="-1.504518"
                              z3="2.786724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.059836"
                              y3="0.50345"
                              z3="4.789158"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.60909"
                              y3="-1.257644"
                              z3="4.202603"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.970931"
                              y3="-3.152172"
                              z3="2.676689"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.363244"
                              y3="-3.310044"
                              z3="1.778532"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.341226"
                              y3="0.424551"
                              z3="3.735199"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.05346"
                              y3="-1.533855"
                              z3="2.356697"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.650979"
                              y3="-0.031533"
                              z3="1.390816"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.37406"
                              y3="-0.344605"
                              z3="0.420274"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.932328"
                              y3="-1.055279"
                              z3="-0.622337"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.622733"
                              y3="-1.460016"
                              z3="-0.920189"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.626789"
                              y3="-1.287349"
                              z3="-1.324761"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.463527"
                              y3="-2.227767"
                              z3="-2.079872"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.801993"
                              y3="-2.627689"
                              z3="-2.485975"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.92895"
                              y3="-2.251189"
                              z3="-1.749731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.760371"
                              y3="-1.510047"
                              z3="-0.589772"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.4885"
                              y3="-1.098044"
                              z3="-0.12096"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.609221"
                              y3="0.383468"
                              z3="0.065099"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.338424"
                              y3="-2.511543"
                              z3="-2.671318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.911351"
                              y3="-3.230457"
                              z3="-3.390466"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.927379"
                              y3="-2.54493"
                              z3="-2.079746"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.648253"
                              y3="-1.216786"
                              z3="-0.022727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.793553"
                              y3="0.111153"
                              z3="0.399829"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.226655"
                              y3="0.006292"
                              z3="1.403072"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.408135"
                              y3="-0.433985"
                              z3="-0.327841"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.815133"
                              y3="1.182838"
                              z3="0.143826"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.753848"
                              y3="1.291645"
                              z3="0.762884"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.120016"
                              y3="2.475383"
                              z3="0.441008"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.70416"
                              y3="3.344132"
                              z3="1.489706"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.621346"
                              y3="2.874826"
                              z3="1.876617"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.991554"
                              y3="3.419455"
                              z3="2.325225"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.938556"
                              y3="4.350561"
                              z3="1.12282"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.963081"
                              y3="2.901293"
                              z3="-0.78979"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.300147"
                              y3="2.15396"
                              z3="-1.822055"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.28782"
                              y3="3.842148"
                              z3="-1.008126"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.047018"
                              y3="1.418258"
                              z3="-2.740994"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.091537"
                              y3="2.220752"
                              z3="-1.89879"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.746327"
                              y3="1.534565"
                              z3="-2.918483"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-1.01122"
                              y3="0.79693"
                              z3="-3.847032"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.380002"
                              y3="0.737205"
                              z3="-3.756995"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.136613"
                              y3="1.391792"
                              z3="-2.672552"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.649296"
                              y3="2.830985"
                              z3="-1.184263"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.833398"
                              y3="1.605379"
                              z3="-3.005442"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.524325"
                              y3="0.280951"
                              z3="-4.661834"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.95378"
                              y3="0.17028"
                              z3="-4.492664"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2374,-.6248,1.9398;.3539,-.3518,4.1783;-.5749,-1.3526,3.8634;-.2221,-2.4169,2.9772;1.1039,-2.5106,2.4757;1.6475,-.4061,3.5835;2.0511,-1.5045,2.7867;.0598,.5034,4.7892;-1.6091,-1.2576,4.2026;-.9709,-3.1522,2.6767;1.3632,-3.31,1.7785;2.3412,.4246,3.7352;3.0535,-1.5339,2.3567;-1.651,-.0315,1.3908;-2.3741,-.3446,.4203;-1.9323,-1.0553,-.6223;-.6227,-1.46,-.9202;-2.6268,-1.2873,-1.3248;-.4635,-2.2278,-2.0799;.802,-2.6277,-2.486;1.9289,-2.2512,-1.7497;1.7604,-1.51,-.5898;.4885,-1.098,-.121;.6092,.3835,.0651;-1.3384,-2.5115,-2.6713;.9114,-3.2305,-3.3905;2.9274,-2.5449,-2.0797;2.6483,-1.2168,-.0227;-3.7936,.1112,.3998;-4.2267,.0063,1.4031;-4.4081,-.434,-.3278;-3.8151,1.1828,.1438;.7538,1.2916,.7629;1.12,2.4754,.441;1.7042,3.3441,1.4897;2.6213,2.8748,1.8766;.9916,3.4195,2.3252;1.9386,4.3506,1.1228;.9631,2.9013,-.7898;.3001,2.154,-1.8221;1.2878,3.8421,-1.0081;1.047,1.4183,-2.741;-1.0915,2.2208,-1.8988;-1.7463,1.5346,-2.9185;-1.0112,.7969,-3.847;.38,.7372,-3.757;2.1366,1.3918,-2.6726;-1.6493,2.831,-1.1843;-2.8334,1.6054,-3.0054;-1.5243,.281,-4.6618;.9538,.1703,-4.4927;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.239438"
                              y3="-0.625733"
                              z3="1.939303"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.361583"
                              y3="-0.351437"
                              z3="4.17736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.569364"
                              y3="-1.351152"
                              z3="3.865584"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.220102"
                              y3="-2.416503"
                              z3="2.979175"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.104416"
                              y3="-2.512455"
                              z3="2.474426"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.653699"
                              y3="-0.407852"
                              z3="3.579451"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a16 a17" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="0.98416"
                              y3="0.164662"
                              z3="-4.478636"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2415,-.6266,1.9388;.3691,-.3511,4.1764;-.5639,-1.3497,3.8677;-.2183,-2.4161,2.981;1.1049,-2.5143,2.4732;1.6598,-.4097,3.5755;2.0565,-1.5104,2.7785;.0804,.5057,4.7876;-1.5961,-1.2516,4.2119;-.9707,-3.1496,2.6849;1.3586,-3.3153,1.7759;2.3567,.4191,3.7226;3.0568,-1.5432,2.3438;-1.6482,-.0316,1.3967;-2.3736,-.3398,.4263;-1.9355,-1.0483,-.6193;-.6279,-1.458,-.9196;-2.6318,-1.2765,-1.3211;-.4741,-2.2265,-2.0795;.789,-2.6315,-2.488;1.9189,-2.259,-1.7543;1.7556,-1.5168,-.5943;.4863,-1.1,-.1226;.6105,.382,.0622;-1.3513,-2.5071,-2.669;.8942,-3.2351,-3.3925;2.9155,-2.5565,-2.0864;2.6458,-1.2266,-.0294;-3.7923,.1187,.4105;-4.2274,-.0024,1.4112;-4.4067,-.4129,-.3271;-3.8116,1.1947,.1735;.755,1.2889,.7611;1.1083,2.478,.4444;1.6821,3.3483,1.4976;2.609,2.8917,1.8766;.9721,3.4047,2.3368;1.8979,4.3613,1.1376;.9485,2.9074,-.7847;.2979,2.1562,-1.822;1.2622,3.8531,-.9982;1.056,1.4184,-2.7301;-1.0929,2.221,-1.9147;-1.7352,1.5307,-2.9395;-.9888,.7909,-3.8572;.4014,.7332,-3.7513;2.1448,1.3939,-2.6496;-1.6595,2.8326,-1.2084;-2.8213,1.5996,-3.0388;-1.4921,.2715,-4.676;.9842,.1647,-4.4786;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.243537"
                              y3="-0.627531"
                              z3="1.938401"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.376533"
                              y3="-0.350846"
                              z3="4.175517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.558629"
                              y3="-1.348319"
                              z3="3.86966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.216514"
                              y3="-2.41568"
                              z3="2.982802"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.105272"
                              y3="-2.516109"
                              z3="2.472012"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.665796"
                              y3="-0.411644"
                              z3="3.571621"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.059061"
                              y3="-1.513461"
                              z3="2.77451"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.0905"
                              y3="0.506783"
                              z3="4.786872"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.589853"
                              y3="-1.248541"
                              z3="4.216285"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.970648"
                              y3="-3.148217"
                              z3="2.688777"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.356202"
                              y3="-3.317952"
                              z3="1.774587"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.364225"
                              y3="0.416218"
                              z3="3.716621"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.058306"
                              y3="-1.547982"
                              z3="2.337647"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.646772"
                              y3="-0.031475"
                              z3="1.399479"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.373342"
                              y3="-0.337462"
                              z3="0.429258"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.936974"
                              y3="-1.04494"
                              z3="-0.617717"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630451"
                              y3="-1.457022"
                              z3="-0.919264"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634267"
                              y3="-1.271363"
                              z3="-1.319174"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.479233"
                              y3="-2.225949"
                              z3="-2.079254"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.782679"
                              y3="-2.633324"
                              z3="-2.489045"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.914021"
                              y3="-2.262669"
                              z3="-1.756574"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.753274"
                              y3="-1.520036"
                              z3="-0.596484"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.485219"
                              y3="-1.101004"
                              z3="-0.123439"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.611283"
                              y3="0.381153"
                              z3="0.060865"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.357559"
                              y3="-2.505015"
                              z3="-2.667825"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.88579"
                              y3="-3.237212"
                              z3="-3.393521"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.909774"
                              y3="-2.562008"
                              z3="-2.089688"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.644675"
                              y3="-1.231301"
                              z3="-0.032688"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.79159"
                              y3="0.122441"
                              z3="0.415858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.227576"
                              y3="-0.006208"
                              z3="1.415242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.406027"
                              y3="-0.40274"
                              z3="-0.326367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.809741"
                              y3="1.200335"
                              z3="0.187647"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.755985"
                              y3="1.287543"
                              z3="0.760221"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.102669"
                              y3="2.479203"
                              z3="0.44608"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.671355"
                              y3="3.350318"
                              z3="1.501311"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.602724"
                              y3="2.899847"
                              z3="1.876837"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.96266"
                              y3="3.398029"
                              z3="2.342023"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.878561"
                              y3="4.366287"
                              z3="1.144518"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.941092"
                              y3="2.910307"
                              z3="-0.782182"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.296556"
                              y3="2.157267"
                              z3="-1.821996"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.249268"
                              y3="3.858366"
                              z3="-0.993291"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.060237"
                              y3="1.418613"
                              z3="-2.724718"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.093677"
                              y3="2.221026"
                              z3="-1.922495"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.729833"
                              y3="1.528734"
                              z3="-2.949903"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.97776"
                              y3="0.788014"
                              z3="-3.862233"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.411832"
                              y3="0.731356"
                              z3="-3.748477"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.148615"
                              y3="1.395162"
                              z3="-2.638139"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.66476"
                              y3="2.833264"
                              z3="-1.220308"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.815396"
                              y3="1.596724"
                              z3="-3.055351"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.47613"
                              y3="0.266941"
                              z3="-4.682901"/>
                        <atom elementType="H"
                              id="a51"
                              x3="0.999033"
                              y3="0.162081"
                              z3="-4.471618"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2435,-.6275,1.9384;.3765,-.3508,4.1755;-.5586,-1.3483,3.8697;-.2165,-2.4157,2.9828;1.1053,-2.5161,2.472;1.6658,-.4116,3.5716;2.0591,-1.5135,2.7745;.0905,.5068,4.7869;-1.5899,-1.2485,4.2163;-.9706,-3.1482,2.6888;1.3562,-3.318,1.7746;2.3642,.4162,3.7166;3.0583,-1.548,2.3376;-1.6468,-.0315,1.3995;-2.3733,-.3375,.4293;-1.937,-1.0449,-.6177;-.6305,-1.457,-.9193;-2.6343,-1.2714,-1.3192;-.4792,-2.2259,-2.0793;.7827,-2.6333,-2.489;1.914,-2.2627,-1.7566;1.7533,-1.52,-.5965;.4852,-1.101,-.1234;.6113,.3812,.0609;-1.3576,-2.505,-2.6678;.8858,-3.2372,-3.3935;2.9098,-2.562,-2.0897;2.6447,-1.2313,-.0327;-3.7916,.1224,.4159;-4.2276,-.0062,1.4152;-4.406,-.4027,-.3264;-3.8097,1.2003,.1876;.756,1.2875,.7602;1.1027,2.4792,.4461;1.6714,3.3503,1.5013;2.6027,2.8998,1.8768;.9627,3.398,2.342;1.8786,4.3663,1.1445;.9411,2.9103,-.7822;.2966,2.1573,-1.822;1.2493,3.8584,-.9933;1.0602,1.4186,-2.7247;-1.0937,2.221,-1.9225;-1.7298,1.5287,-2.9499;-.9778,.788,-3.8622;.4118,.7314,-3.7485;2.1486,1.3952,-2.6381;-1.6648,2.8333,-1.2203;-2.8154,1.5967,-3.0554;-1.4761,.2669,-4.6829;.999,.1621,-4.4716;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.245591"
                              y3="-0.628381"
                              z3="1.937968"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.383734"
                              y3="-0.350631"
                              z3="4.174628"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.55352"
                              y3="-1.346922"
                              z3="3.87155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.214904"
                              y3="-2.415254"
                              z3="2.984483"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.105569"
                              y3="-2.517941"
                              z3="2.470848"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.671634"
                              y3="-0.413639"
                              z3="3.567918"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.061534"
                              y3="-1.516529"
                              z3="2.770702"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.100316"
                              y3="0.507749"
                              z3="4.78615"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.583805"
                              y3="-1.245501"
                              z3="4.220475"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.970762"
                              y3="-3.146822"
                              z3="2.692479"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.353761"
                              y3="-3.320556"
                              z3="1.773328"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.371623"
                              y3="0.413261"
                              z3="3.71086"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.059782"
                              y3="-1.552791"
                              z3="2.331719"/>
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                              id="a14"
                              x3="-1.645221"
                              y3="-0.031195"
                              z3="1.402136"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.372978"
                              y3="-0.33511"
                              z3="0.43217"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.938399"
                              y3="-1.041767"
                              z3="-0.616089"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.63285"
                              y3="-1.456119"
                              z3="-0.918893"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636636"
                              y3="-1.266513"
                              z3="-1.317143"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.484201"
                              y3="-2.225391"
                              z3="-2.078989"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.776551"
                              y3="-2.63507"
                              z3="-2.490025"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.909301"
                              y3="-2.266262"
                              z3="-1.758801"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.751078"
                              y3="-1.523186"
                              z3="-0.598651"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.484258"
                              y3="-1.101955"
                              z3="-0.124211"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.612218"
                              y3="0.380332"
                              z3="0.059541"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.363629"
                              y3="-2.50298"
                              z3="-2.666606"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.877654"
                              y3="-3.239282"
                              z3="-3.394513"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.904188"
                              y3="-2.567341"
                              z3="-2.092946"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.643603"
                              y3="-1.235868"
                              z3="-0.035926"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.790824"
                              y3="0.126116"
                              z3="0.421128"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.227592"
                              y3="-0.009835"
                              z3="1.419254"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.405315"
                              y3="-0.39281"
                              z3="-0.325409"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.807912"
                              y3="1.20577"
                              z3="0.201543"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.757259"
                              y3="1.286148"
                              z3="0.759372"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.097217"
                              y3="2.48038"
                              z3="0.447665"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.660996"
                              y3="3.352313"
                              z3="1.504858"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.59652"
                              y3="2.907762"
                              z3="1.877174"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.953494"
                              y3="3.391752"
                              z3="2.346965"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.859904"
                              y3="4.370981"
                              z3="1.151057"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.933686"
                              y3="2.913175"
                              z3="-0.779722"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.295089"
                              y3="2.158359"
                              z3="-1.821938"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.236263"
                              y3="3.863553"
                              z3="-0.988502"/>
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                              id="a42"
                              x3="1.064227"
                              y3="1.418867"
                              z3="-2.719369"/>
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                              id="a43"
                              x3="-1.094591"
                              y3="2.221062"
                              z3="-1.930207"/>
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                              id="a44"
                              x3="-1.72457"
                              y3="1.526838"
                              z3="-2.960162"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.966973"
                              y3="0.785228"
                              z3="-3.867165"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.421986"
                              y3="0.729629"
                              z3="-3.745642"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.152144"
                              y3="1.39646"
                              z3="-2.626873"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.670025"
                              y3="2.833839"
                              z3="-1.232053"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.809563"
                              y3="1.593851"
                              z3="-3.071719"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.460472"
                              y3="0.262549"
                              z3="-4.689748"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.013562"
                              y3="0.159679"
                              z3="-4.46467"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2456,-.6284,1.938;.3837,-.3506,4.1746;-.5535,-1.3469,3.8716;-.2149,-2.4153,2.9845;1.1056,-2.5179,2.4708;1.6716,-.4136,3.5679;2.0615,-1.5165,2.7707;.1003,.5077,4.7862;-1.5838,-1.2455,4.2205;-.9708,-3.1468,2.6925;1.3538,-3.3206,1.7733;2.3716,.4133,3.7109;3.0598,-1.5528,2.3317;-1.6452,-.0312,1.4021;-2.373,-.3351,.4322;-1.9384,-1.0418,-.6161;-.6329,-1.4561,-.9189;-2.6366,-1.2665,-1.3171;-.4842,-2.2254,-2.079;.7766,-2.6351,-2.49;1.9093,-2.2663,-1.7588;1.7511,-1.5232,-.5987;.4843,-1.102,-.1242;.6122,.3803,.0595;-1.3636,-2.503,-2.6666;.8777,-3.2393,-3.3945;2.9042,-2.5673,-2.0929;2.6436,-1.2359,-.0359;-3.7908,.1261,.4211;-4.2276,-.0098,1.4193;-4.4053,-.3928,-.3254;-3.8079,1.2058,.2015;.7573,1.2861,.7594;1.0972,2.4804,.4477;1.661,3.3523,1.5049;2.5965,2.9078,1.8772;.9535,3.3918,2.347;1.8599,4.371,1.1511;.9337,2.9132,-.7797;.2951,2.1584,-1.8219;1.2363,3.8636,-.9885;1.0642,1.4189,-2.7194;-1.0946,2.2211,-1.9302;-1.7246,1.5268,-2.9602;-.967,.7852,-3.8672;.422,.7296,-3.7456;2.1521,1.3965,-2.6269;-1.67,2.8338,-1.2321;-2.8096,1.5939,-3.0717;-1.4605,.2625,-4.6897;1.0136,.1597,-4.4647;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.24766"
                              y3="-0.629196"
                              z3="1.937524"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.390789"
                              y3="-0.350456"
                              z3="4.173736"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.548549"
                              y3="-1.345529"
                              z3="3.873331"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.213391"
                              y3="-2.414809"
                              z3="2.986066"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.105799"
                              y3="-2.519769"
                              z3="2.469686"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.677361"
                              y3="-0.415685"
                              z3="3.564314"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.06393"
                              y3="-1.519625"
                              z3="2.766991"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.109959"
                              y3="0.508658"
                              z3="4.785423"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.577914"
                              y3="-1.24245"
                              z3="4.224474"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.970962"
                              y3="-3.145383"
                              z3="2.696015"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.351289"
                              y3="-3.323138"
                              z3="1.772075"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.378908"
                              y3="0.410231"
                              z3="3.705274"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.061206"
                              y3="-1.557635"
                              z3="2.325963"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.643588"
                              y3="-0.030773"
                              z3="1.404667"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.372545"
                              y3="-0.332736"
                              z3="0.435016"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.939759"
                              y3="-1.038684"
                              z3="-0.61445"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.635167"
                              y3="-1.455245"
                              z3="-0.918515"/>
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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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.629971"
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2497,-.63,1.9371;.3977,-.3503,4.1728;-.5437,-1.3441,3.875;-.212,-2.4143,2.9876;1.106,-2.5216,2.4685;1.683,-.4178,3.5608;2.0662,-1.5227,2.7634;.1194,.5095,4.7847;-1.5722,-1.2394,4.2283;-.9712,-3.1439,2.6994;1.3488,-3.3257,1.7708;2.3861,.4071,3.6999;3.0626,-1.5625,2.3204;-1.6419,-.0302,1.4071;-2.372,-.3303,.4378;-1.941,-1.0357,-.6128;-.6374,-1.4544,-.9181;-2.6412,-1.2573,-1.313;-.4938,-2.2244,-2.0784;.7647,-2.6385,-2.4919;1.9002,-2.2732,-1.7632;1.7469,-1.5293,-.6029;.4825,-1.1038,-.1257;.6145,.3787,.0569;-1.3753,-2.4991,-2.6641;.8619,-3.2433,-3.3964;2.8934,-2.5777,-2.0993;2.6416,-1.2447,-.0423;-3.7891,.1335,.4314;-4.2273,-.0164,1.427;-4.4038,-.3734,-.3231;-3.8041,1.2163,.2283;.7606,1.2833,.7577;1.0867,2.4826,.4507;1.641,3.3562,1.5116;2.5842,2.9232,1.878;.9358,3.38,2.3562;1.824,4.3798,1.1634;.9187,2.9187,-.7749;.2918,2.1605,-1.8217;1.21,3.8737,-.9791;1.0716,1.4195,-2.7087;-1.0967,2.221,-1.9452;-1.7144,1.5231,-2.9802;-.946,.7798,-3.8766;.4416,.7264,-3.7398;2.1585,1.3992,-2.6046;-1.6806,2.8348,-1.255;-2.7982,1.5881,-3.1038;-1.4298,.254,-4.703;1.0417,.1552,-4.4507;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.25184"
                              y3="-0.6307"
                              z3="1.936593"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.404414"
                              y3="-0.350167"
                              z3="4.171934"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.539054"
                              y3="-1.342713"
                              z3="3.876555"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.210656"
                              y3="-2.413842"
                              z3="2.988948"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106072"
                              y3="-2.523376"
                              z3="2.467411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.68845"
                              y3="-0.41987"
                              z3="3.557429"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.068488"
                              y3="-1.525851"
                              z3="2.759908"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.128659"
                              y3="0.510373"
                              z3="4.783929"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.566642"
                              y3="-1.23628"
                              z3="4.231862"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.9716"
                              y3="-3.142366"
                              z3="2.70259"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.346287"
                              y3="-3.328205"
                              z3="1.769643"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.393105"
                              y3="0.404026"
                              z3="3.69465"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.063903"
                              y3="-1.56737"
                              z3="2.315028"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.640091"
                              y3="-0.029508"
                              z3="1.409311"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.371452"
                              y3="-0.327935"
                              z3="0.440433"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942228"
                              y3="-1.03277"
                              z3="-0.61122"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.639501"
                              y3="-1.453596"
                              z3="-0.917767"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64328"
                              y3="-1.252997"
                              z3="-1.310892"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.498321"
                              y3="-2.223902"
                              z3="-2.078108"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.759052"
                              y3="-2.640185"
                              z3="-2.492806"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.895879"
                              y3="-2.276671"
                              z3="-1.765276"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.744998"
                              y3="-1.53228"
                              z3="-0.604994"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.481794"
                              y3="-1.104695"
                              z3="-0.12651"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.615772"
                              y3="0.377784"
                              z3="0.055659"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.380937"
                              y3="-2.497285"
                              z3="-2.662896"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.854315"
                              y3="-3.245343"
                              z3="-3.397297"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.888229"
                              y3="-2.582765"
                              z3="-2.102428"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.640768"
                              y3="-1.249004"
                              z3="-0.045425"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.788116"
                              y3="0.1371"
                              z3="0.436352"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.226952"
                              y3="-0.019395"
                              z3="1.430704"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.40291"
                              y3="-0.36393"
                              z3="-0.321978"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.802167"
                              y3="1.221344"
                              z3="0.241245"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.762631"
                              y3="1.281911"
                              z3="0.756853"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.081736"
                              y3="2.483684"
                              z3="0.452186"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.631335"
                              y3="3.358095"
                              z3="1.514807"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.578242"
                              y3="2.930688"
                              z3="1.878503"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.927354"
                              y3="3.374452"
                              z3="2.360527"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.806698"
                              y3="4.383895"
                              z3="1.169267"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.911245"
                              y3="2.921433"
                              z3="-0.772455"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.290005"
                              y3="2.161525"
                              z3="-1.821523"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.196685"
                              y3="3.878564"
                              z3="-0.974442"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.075006"
                              y3="1.419828"
                              z3="-2.703406"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.097823"
                              y3="2.220985"
                              z3="-1.952531"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.709522"
                              y3="1.521215"
                              z3="-2.989893"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.935849"
                              y3="0.777213"
                              z3="-3.88117"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.450988"
                              y3="0.724846"
                              z3="-3.7369"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.161391"
                              y3="1.400631"
                              z3="-2.593636"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.685942"
                              y3="2.835114"
                              z3="-1.266235"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.792633"
                              y3="1.585258"
                              z3="-3.119449"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.414965"
                              y3="0.249921"
                              z3="-4.709283"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.055301"
                              y3="0.153114"
                              z3="-4.443804"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2518,-.6307,1.9366;.4044,-.3502,4.1719;-.5391,-1.3427,3.8766;-.2107,-2.4138,2.9889;1.1061,-2.5234,2.4674;1.6885,-.4199,3.5574;2.0685,-1.5259,2.7599;.1287,.5104,4.7839;-1.5666,-1.2363,4.2319;-.9716,-3.1424,2.7026;1.3463,-3.3282,1.7696;2.3931,.404,3.6947;3.0639,-1.5674,2.315;-1.6401,-.0295,1.4093;-2.3715,-.3279,.4404;-1.9422,-1.0328,-.6112;-.6395,-1.4536,-.9178;-2.6433,-1.253,-1.3109;-.4983,-2.2239,-2.0781;.7591,-2.6402,-2.4928;1.8959,-2.2767,-1.7653;1.745,-1.5323,-.605;.4818,-1.1047,-.1265;.6158,.3778,.0557;-1.3809,-2.4973,-2.6629;.8543,-3.2453,-3.3973;2.8882,-2.5828,-2.1024;2.6408,-1.249,-.0454;-3.7881,.1371,.4364;-4.227,-.0194,1.4307;-4.4029,-.3639,-.322;-3.8022,1.2213,.2412;.7626,1.2819,.7569;1.0817,2.4837,.4522;1.6313,3.3581,1.5148;2.5782,2.9307,1.8785;.9274,3.3745,2.3605;1.8067,4.3839,1.1693;.9112,2.9214,-.7725;.29,2.1615,-1.8215;1.1967,3.8786,-.9744;1.075,1.4198,-2.7034;-1.0978,2.221,-1.9525;-1.7095,1.5212,-2.9899;-.9358,.7772,-3.8812;.451,.7248,-3.7369;2.1614,1.4006,-2.5936;-1.6859,2.8351,-1.2662;-2.7926,1.5853,-3.1194;-1.415,.2499,-4.7093;1.0553,.1531,-4.4438;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.253969"
                              y3="-0.631392"
                              z3="1.936076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.411087"
                              y3="-0.350019"
                              z3="4.170986"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.534433"
                              y3="-1.341271"
                              z3="3.878013"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.209363"
                              y3="-2.413311"
                              z3="2.990265"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106168"
                              y3="-2.525143"
                              z3="2.466265"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.693891"
                              y3="-0.421973"
                              z3="3.554057"/>
                        <atom elementType="C"
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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 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.081537"
                              y3="0.149105"
                              z3="-4.429782"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2561,-.632,1.9355;.4176,-.3499,4.17;-.53,-1.3398,3.8794;-.2082,-2.4127,2.9915;1.1062,-2.5269,2.4652;1.6992,-.4241,3.5508;2.0729,-1.532,2.7532;.1468,.5121,4.7823;-1.5559,-1.23,4.2385;-.9724,-3.1392,2.7086;1.3413,-3.3331,1.7673;2.4069,.3978,3.6845;3.0665,-1.5771,2.3047;-1.6363,-.0277,1.4134;-2.3701,-.323,.4455;-1.9444,-1.027,-.6081;-.6435,-1.4521,-.9171;-2.6473,-1.2446,-1.3068;-.5071,-2.2231,-2.0775;.748,-2.6437,-2.4945;1.8875,-2.2836,-1.7694;1.7413,-1.5383,-.6091;.4805,-1.1065,-.1281;.6188,.376,.053;-1.3918,-2.4938,-2.6605;.8395,-3.2495,-3.399;2.8782,-2.593,-2.1084;2.6392,-1.2576,-.0516;-3.786,.1445,.4458;-4.2261,-.0249,1.4376;-4.4009,-.3452,-.3197;-3.7981,1.2313,.2662;.7674,1.279,.7551;1.072,2.4857,.455;1.6124,3.3617,1.5211;2.5663,2.9455,1.8795;.9109,3.3635,2.3689;1.7727,4.3917,1.1807;.8961,2.9267,-.7676;.2861,2.1636,-1.821;1.1698,3.8882,-.9652;1.0813,1.4205,-2.6928;-1.1003,2.2209,-1.9667;-1.7001,1.5176,-3.0088;-.9162,.7722,-3.8898;.4691,.7219,-3.7308;2.1665,1.4035,-2.5719;-1.6965,2.8358,-1.2881;-2.7818,1.5798,-3.15;-1.3859,.242,-4.7213;1.0815,.1491,-4.4298;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.25828"
                              y3="-0.63279"
                              z3="1.935169"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.423773"
                              y3="-0.349967"
                              z3="4.169255"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.525767"
                              y3="-1.338567"
                              z3="3.880675"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.207094"
                              y3="-2.41234"
                              z3="2.992673"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106204"
                              y3="-2.528756"
                              z3="2.464201"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.704288"
                              y3="-0.426407"
                              z3="3.547923"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.074892"
                              y3="-1.535309"
                              z3="2.750171"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.155345"
                              y3="0.512618"
                              z3="4.781638"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.550856"
                              y3="-1.227046"
                              z3="4.241584"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.972948"
                              y3="-3.137671"
                              z3="2.711343"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.33886"
                              y3="-3.335661"
                              z3="1.766265"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.413534"
                              y3="0.394373"
                              z3="3.680045"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.067722"
                              y3="-1.582081"
                              z3="2.300094"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.634176"
                              y3="-0.026677"
                              z3="1.415349"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.369099"
                              y3="-0.320348"
                              z3="0.44777"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.945129"
                              y3="-1.024037"
                              z3="-0.606731"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.645147"
                              y3="-1.451159"
                              z3="-0.91673"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.648878"
                              y3="-1.240213"
                              z3="-1.304954"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.511076"
                              y3="-2.222564"
                              z3="-2.077173"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.743038"
                              y3="-2.645289"
                              z3="-2.495208"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.883696"
                              y3="-2.286897"
                              z3="-1.771154"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.739802"
                              y3="-1.541142"
                              z3="-0.610859"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.480092"
                              y3="-1.107314"
                              z3="-0.128729"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.620452"
                              y3="0.375062"
                              z3="0.052101"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.396686"
                              y3="-2.491902"
                              z3="-2.659303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.832742"
                              y3="-3.251418"
                              z3="-3.399619"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.873587"
                              y3="-2.597913"
                              z3="-2.111038"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.6386"
                              y3="-1.261747"
                              z3="-0.054245"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.784613"
                              y3="0.148241"
                              z3="0.450309"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.225771"
                              y3="-0.02858"
                              z3="1.440375"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.399426"
                              y3="-0.334877"
                              z3="-0.319453"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.795706"
                              y3="1.236484"
                              z3="0.279572"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.77004"
                              y3="1.277672"
                              z3="0.754529"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.067393"
                              y3="2.486614"
                              z3="0.456346"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.603512"
                              y3="3.363679"
                              z3="1.523684"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.560855"
                              y3="2.953087"
                              z3="1.879487"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.903389"
                              y3="3.358568"
                              z3="2.372665"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.756308"
                              y3="4.395553"
                              z3="1.185602"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.888415"
                              y3="2.92897"
                              z3="-0.765397"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.283898"
                              y3="2.164242"
                              z3="-1.820759"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.156146"
                              y3="3.892547"
                              z3="-0.960904"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.083818"
                              y3="1.420599"
                              z3="-2.687612"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.101788"
                              y3="2.22076"
                              z3="-1.973623"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.695859"
                              y3="1.516015"
                              z3="-3.017988"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.90708"
                              y3="0.769842"
                              z3="-3.894028"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.477354"
                              y3="0.720392"
                              z3="-3.727899"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.168473"
                              y3="1.404447"
                              z3="-2.561335"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.701847"
                              y3="2.836038"
                              z3="-1.298791"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.776867"
                              y3="1.577358"
                              z3="-3.16486"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.372354"
                              y3="0.238406"
                              z3="-4.727358"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.09366"
                              y3="0.147102"
                              z3="-4.423075"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 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 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2583,-.6328,1.9352;.4238,-.35,4.1693;-.5258,-1.3386,3.8807;-.2071,-2.4123,2.9927;1.1062,-2.5288,2.4642;1.7043,-.4264,3.5479;2.0749,-1.5353,2.7502;.1553,.5126,4.7816;-1.5509,-1.227,4.2416;-.9729,-3.1377,2.7113;1.3389,-3.3357,1.7663;2.4135,.3944,3.68;3.0677,-1.5821,2.3001;-1.6342,-.0267,1.4153;-2.3691,-.3203,.4478;-1.9451,-1.024,-.6067;-.6451,-1.4512,-.9167;-2.6489,-1.2402,-1.305;-.5111,-2.2226,-2.0772;.743,-2.6453,-2.4952;1.8837,-2.2869,-1.7712;1.7398,-1.5411,-.6109;.4801,-1.1073,-.1287;.6205,.3751,.0521;-1.3967,-2.4919,-2.6593;.8327,-3.2514,-3.3996;2.8736,-2.5979,-2.111;2.6386,-1.2617,-.0542;-3.7846,.1482,.4503;-4.2258,-.0286,1.4404;-4.3994,-.3349,-.3195;-3.7957,1.2365,.2796;.77,1.2777,.7545;1.0674,2.4866,.4563;1.6035,3.3637,1.5237;2.5609,2.9531,1.8795;.9034,3.3586,2.3727;1.7563,4.3956,1.1856;.8884,2.929,-.7654;.2839,2.1642,-1.8208;1.1561,3.8925,-.9609;1.0838,1.4206,-2.6876;-1.1018,2.2208,-1.9736;-1.6959,1.516,-3.018;-.9071,.7698,-3.894;.4774,.7204,-3.7279;2.1685,1.4044,-2.5613;-1.7018,2.836,-1.2988;-2.7769,1.5774,-3.1649;-1.3724,.2384,-4.7274;1.0937,.1471,-4.4231;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.260477"
                              y3="-0.63337"
                              z3="1.934571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.430279"
                              y3="-0.349741"
                              z3="4.168219"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.521329"
                              y3="-1.336975"
                              z3="3.881926"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.205949"
                              y3="-2.41167"
                              z3="2.993855"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106186"
                              y3="-2.530459"
                              z3="2.463081"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.709604"
                              y3="-0.428514"
                              z3="3.544634"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.077004"
                              y3="-1.538418"
                              z3="2.74684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.16434"
                              y3="0.513545"
                              z3="4.780702"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.545569"
                              y3="-1.223696"
                              z3="4.244684"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.973465"
                              y3="-3.135903"
                              z3="2.714232"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.33628"
                              y3="-3.33808"
                              z3="1.765123"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.420417"
                              y3="0.391181"
                              z3="3.675044"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.06896"
                              y3="-1.587001"
                              z3="2.295037"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.632142"
                              y3="-0.025562"
                              z3="1.417192"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.368264"
                              y3="-0.317767"
                              z3="0.450095"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946058"
                              y3="-1.02117"
                              z3="-0.605287"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.647002"
                              y3="-1.450384"
                              z3="-0.916445"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.650711"
                              y3="-1.236072"
                              z3="-1.302991"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.515315"
                              y3="-2.222191"
                              z3="-2.07689"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.737694"
                              y3="-2.647106"
                              z3="-2.496019"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.879629"
                              y3="-2.290423"
                              z3="-1.77314"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.73808"
                              y3="-1.544154"
                              z3="-0.612885"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479552"
                              y3="-1.108199"
                              z3="-0.12956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.622146"
                              y3="0.374151"
                              z3="0.050712"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.401922"
                              y3="-2.49019"
                              z3="-2.658119"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.825531"
                              y3="-3.253593"
                              z3="-3.400374"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.868687"
                              y3="-2.60312"
                              z3="-2.113911"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.637888"
                              y3="-1.266053"
                              z3="-0.057271"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.783401"
                              y3="0.151956"
                              z3="0.454813"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.225369"
                              y3="-0.031613"
                              z3="1.443342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.398179"
                              y3="-0.325163"
                              z3="-0.318681"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.793525"
                              y3="1.241408"
                              z3="0.292201"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.772743"
                              y3="1.276212"
                              z3="0.753579"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.062652"
                              y3="2.48754"
                              z3="0.457744"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.594179"
                              y3="3.365381"
                              z3="1.526744"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.554821"
                              y3="2.960381"
                              z3="1.880099"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.895305"
                              y3="3.35321"
                              z3="2.37666"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.739571"
                              y3="4.399145"
                              z3="1.191184"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.880716"
                              y3="2.931493"
                              z3="-0.762971"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.281834"
                              y3="2.165202"
                              z3="-1.820415"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.142369"
                              y3="3.897187"
                              z3="-0.956255"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.086677"
                              y3="1.420966"
                              z3="-2.682234"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.103072"
                              y3="2.220646"
                              z3="-1.980488"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.691249"
                              y3="1.514215"
                              z3="-3.027088"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.897492"
                              y3="0.767363"
                              z3="-3.898021"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.486076"
                              y3="0.718973"
                              z3="-3.724681"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.170706"
                              y3="1.405892"
                              z3="-2.550508"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.707075"
                              y3="2.836236"
                              z3="-1.309474"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.771507"
                              y3="1.574591"
                              z3="-3.17967"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.358144"
                              y3="0.23451"
                              z3="-4.733008"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.106334"
                              y3="0.145202"
                              z3="-4.415929"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2605,-.6334,1.9346;.4303,-.3497,4.1682;-.5213,-1.337,3.8819;-.2059,-2.4117,2.9939;1.1062,-2.5305,2.4631;1.7096,-.4285,3.5446;2.077,-1.5384,2.7468;.1643,.5135,4.7807;-1.5456,-1.2237,4.2447;-.9735,-3.1359,2.7142;1.3363,-3.3381,1.7651;2.4204,.3912,3.675;3.069,-1.587,2.295;-1.6321,-.0256,1.4172;-2.3683,-.3178,.4501;-1.9461,-1.0212,-.6053;-.647,-1.4504,-.9164;-2.6507,-1.2361,-1.303;-.5153,-2.2222,-2.0769;.7377,-2.6471,-2.496;1.8796,-2.2904,-1.7731;1.7381,-1.5442,-.6129;.4796,-1.1082,-.1296;.6221,.3742,.0507;-1.4019,-2.4902,-2.6581;.8255,-3.2536,-3.4004;2.8687,-2.6031,-2.1139;2.6379,-1.2661,-.0573;-3.7834,.152,.4548;-4.2254,-.0316,1.4433;-4.3982,-.3252,-.3187;-3.7935,1.2414,.2922;.7727,1.2762,.7536;1.0627,2.4875,.4577;1.5942,3.3654,1.5267;2.5548,2.9604,1.8801;.8953,3.3532,2.3767;1.7396,4.3991,1.1912;.8807,2.9315,-.763;.2818,2.1652,-1.8204;1.1424,3.8972,-.9563;1.0867,1.421,-2.6822;-1.1031,2.2206,-1.9805;-1.6912,1.5142,-3.0271;-.8975,.7674,-3.898;.4861,.719,-3.7247;2.1707,1.4059,-2.5505;-1.7071,2.8362,-1.3095;-2.7715,1.5746,-3.1797;-1.3581,.2345,-4.733;1.1063,.1452,-4.4159;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.262719"
                              y3="-0.633919"
                              z3="1.933954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.43669"
                              y3="-0.349499"
                              z3="4.167166"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.516951"
                              y3="-1.335374"
                              z3="3.883086"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.204794"
                              y3="-2.410983"
                              z3="2.994977"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106208"
                              y3="-2.532123"
                              z3="2.461991"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.714856"
                              y3="-0.430588"
                              z3="3.541415"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.079115"
                              y3="-1.541479"
                              z3="2.743598"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.173191"
                              y3="0.514475"
                              z3="4.779734"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.540364"
                              y3="-1.220345"
                              z3="4.247617"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.973936"
                              y3="-3.134129"
                              z3="2.717013"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.333795"
                              y3="-3.340453"
                              z3="1.764032"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.427212"
                              y3="0.388029"
                              z3="3.670158"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.070219"
                              y3="-1.591857"
                              z3="2.290133"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.630025"
                              y3="-0.024329"
                              z3="1.418952"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.367354"
                              y3="-0.31514"
                              z3="0.452367"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946926"
                              y3="-1.018331"
                              z3="-0.603851"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648802"
                              y3="-1.44964"
                              z3="-0.916161"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 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 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.265,-.6344,1.9333;.4429,-.3492,4.1661;-.5128,-1.3337,3.8841;-.2037,-2.4102,2.9961;1.1062,-2.5337,2.461;1.72,-.4326,3.5383;2.0812,-1.5445,2.7405;.1818,.5155,4.7787;-1.5354,-1.2169,4.2503;-.9745,-3.1323,2.7197;1.3313,-3.3428,1.7631;2.4339,.3849,3.6655;3.0714,-1.5967,2.2855;-1.6278,-.0229,1.4206;-2.3664,-.3125,.4545;-1.9477,-1.0156,-.6024;-.6505,-1.4489,-.9159;-2.6542,-1.2281,-1.299;-.5236,-2.2215,-2.0763;.7273,-2.6508,-2.4976;1.8717,-2.2976,-1.777;1.7348,-1.5503,-.6168;.4786,-1.1101,-.1312;.6259,.3721,.0478;-1.4121,-2.4868,-2.6558;.8114,-3.258,-3.4019;2.8591,-2.6136,-2.1195;2.6366,-1.2748,-.0632;-3.7808,.1594,.4636;-4.2242,-.0368,1.4491;-4.3956,-.3063,-.3168;-3.7891,1.251,.3163;.7789,1.2731,.7515;1.0535,2.4891,.4605;1.5759,3.3685,1.5327;2.543,2.9747,1.8812;.8797,3.3423,2.3845;1.7065,4.4058,1.2022;.8652,2.9363,-.7581;.2775,2.1671,-1.8197;1.1144,3.9062,-.9469;1.0919,1.4218,-2.6716;-1.1058,2.2204,-1.9939;-1.6823,1.5108,-3.0449;-.8788,.7627,-3.9058;.5029,.7164,-3.7183;2.1747,1.4088,-2.5291;-1.7175,2.8365,-1.3304;-2.761,1.5693,-3.2088;-1.3303,.2272,-4.744;1.1309,.1418,-4.4018;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.267381"
                              y3="-0.634922"
                              z3="1.932617"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.449284"
                              y3="-0.348809"
                              z3="4.164949"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.50835"
                              y3="-1.331972"
                              z3="3.885147"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.202464"
                              y3="-2.40947"
                              z3="2.997135"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106354"
                              y3="-2.535323"
                              z3="2.460001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.725225"
                              y3="-0.434565"
                              z3="3.535132"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.083348"
                              y3="-1.547456"
                              z3="2.7374"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.19055"
                              y3="0.516557"
                              z3="4.777587"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.53017"
                              y3="-1.213418"
                              z3="4.252998"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.974779"
                              y3="-3.130469"
                              z3="2.722416"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.329071"
                              y3="-3.345105"
                              z3="1.762153"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.440627"
                              y3="0.381896"
                              z3="3.660623"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.072816"
                              y3="-1.601436"
                              z3="2.280802"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.625474"
                              y3="-0.021514"
                              z3="1.42211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.365245"
                              y3="-0.309733"
                              z3="0.456637"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948414"
                              y3="-1.012745"
                              z3="-0.601095"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.652175"
                              y3="-1.448303"
                              z3="-0.915655"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.655801"
                              y3="-1.22403"
                              z3="-1.297134"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.527612"
                              y3="-2.221308"
                              z3="-2.076077"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.722068"
                              y3="-2.652849"
                              z3="-2.498395"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.867776"
                              y3="-2.301412"
                              z3="-1.778948"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733226"
                              y3="-1.55363"
                              z3="-0.618827"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47827"
                              y3="-1.111192"
                              z3="-0.13206"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.627995"
                              y3="0.370982"
                              z3="0.04621"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.417164"
                              y3="-2.485217"
                              z3="-2.654672"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.804328"
                              y3="-3.260376"
                              z3="-3.402581"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.854316"
                              y3="-2.619218"
                              z3="-2.122296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.636012"
                              y3="-1.279486"
                              z3="-0.066127"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.779228"
                              y3="0.163417"
                              z3="0.467647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.223313"
                              y3="-0.038579"
                              z3="1.451774"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.394119"
                              y3="-0.296951"
                              z3="-0.315769"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.786512"
                              y3="1.255869"
                              z3="0.32742"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.782212"
                              y3="1.271368"
                              z3="0.750324"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.048807"
                              y3="2.489825"
                              z3="0.46186"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.566525"
                              y3="3.36978"
                              z3="1.535895"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.536856"
                              y3="2.981802"
                              z3="1.881908"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.871728"
                              y3="3.336373"
                              z3="2.388517"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.689523"
                              y3="4.408902"
                              z3="1.208021"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.857105"
                              y3="2.938701"
                              z3="-0.755517"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.275054"
                              y3="2.168056"
                              z3="-1.819168"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.099833"
                              y3="3.910669"
                              z3="-0.941926"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.09429"
                              y3="1.422089"
                              z3="-2.665935"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.107287"
                              y3="2.220544"
                              z3="-2.000712"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.677952"
                              y3="1.50938"
                              z3="-3.053893"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.869653"
                              y3="0.760508"
                              z3="-3.909541"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.511103"
                              y3="0.715043"
                              z3="-3.714738"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.176286"
                              y3="1.410064"
                              z3="-2.518019"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.722816"
                              y3="2.837029"
                              z3="-1.341098"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.755784"
                              y3="1.567086"
                              z3="-3.223445"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.316579"
                              y3="0.223654"
                              z3="-4.7494"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.142924"
                              y3="0.139894"
                              z3="-4.394255"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2674,-.6349,1.9326;.4493,-.3488,4.1649;-.5083,-1.332,3.8851;-.2025,-2.4095,2.9971;1.1064,-2.5353,2.46;1.7252,-.4346,3.5351;2.0833,-1.5475,2.7374;.1905,.5166,4.7776;-1.5302,-1.2134,4.253;-.9748,-3.1305,2.7224;1.3291,-3.3451,1.7622;2.4406,.3819,3.6606;3.0728,-1.6014,2.2808;-1.6255,-.0215,1.4221;-2.3652,-.3097,.4566;-1.9484,-1.0127,-.6011;-.6522,-1.4483,-.9157;-2.6558,-1.224,-1.2971;-.5276,-2.2213,-2.0761;.7221,-2.6528,-2.4984;1.8678,-2.3014,-1.7789;1.7332,-1.5536,-.6188;.4783,-1.1112,-.1321;.628,.371,.0462;-1.4172,-2.4852,-2.6547;.8043,-3.2604,-3.4026;2.8543,-2.6192,-2.1223;2.636,-1.2795,-.0661;-3.7792,.1634,.4676;-4.2233,-.0386,1.4518;-4.3941,-.297,-.3158;-3.7865,1.2559,.3274;.7822,1.2714,.7503;1.0488,2.4898,.4619;1.5665,3.3698,1.5359;2.5369,2.9818,1.8819;.8717,3.3364,2.3885;1.6895,4.4089,1.208;.8571,2.9387,-.7555;.2751,2.1681,-1.8192;1.0998,3.9107,-.9419;1.0943,1.4221,-2.6659;-1.1073,2.2205,-2.0007;-1.678,1.5094,-3.0539;-.8697,.7605,-3.9095;.5111,.715,-3.7147;2.1763,1.4101,-2.518;-1.7228,2.837,-1.3411;-2.7558,1.5671,-3.2234;-1.3166,.2237,-4.7494;1.1429,.1399,-4.3943;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.26981"
                              y3="-0.635383"
                              z3="1.931903"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.455511"
                              y3="-0.348361"
                              z3="4.163786"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.504092"
                              y3="-1.33017"
                              z3="3.886069"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.20127"
                              y3="-2.408646"
                              z3="2.998191"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.10649"
                              y3="-2.536868"
                              z3="2.459097"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.730375"
                              y3="-0.436471"
                              z3="3.532048"/>
                        <atom elementType="C"
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                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
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                        <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 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 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="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="0.136698"
                              z3="-4.37949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2723,-.6358,1.9312;.4617,-.3479,4.1626;-.4999,-1.3283,3.8869;-.2001,-2.4078,2.9992;1.1067,-2.5384,2.4583;1.7355,-.4384,3.529;2.0876,-1.5533,2.7316;.2076,.5189,4.7752;-1.5202,-1.2062,4.2578;-.9755,-3.1267,2.7277;1.3247,-3.3497,1.7607;2.4539,.376,3.6514;3.0755,-1.6109,2.2721;-1.6205,-.0183,1.4249;-2.3628,-.3041,.4606;-1.9496,-1.0073,-.5984;-.6553,-1.4472,-.9152;-2.6588,-1.2163,-1.2933;-.5355,-2.2209,-2.0756;.7119,-2.6569,-2.5;1.8601,-2.3091,-1.7828;1.7303,-1.5604,-.6227;.4777,-1.1136,-.1337;.6326,.3684,.0429;-1.427,-2.482,-2.6525;.7905,-3.2651,-3.4041;2.845,-2.6304,-2.1278;2.635,-1.289,-.0719;-3.7759,.1715,.4757;-4.2211,-.0412,1.4571;-4.3911,-.2788,-.3133;-3.7812,1.2655,.3486;.7896,1.2676,.7478;1.0398,2.4908,.4646;1.5482,3.372,1.5421;2.5249,2.9957,1.883;.8565,3.3241,2.3965;1.6559,4.4145,1.2196;.8407,2.9432,-.7503;.2699,2.17,-1.8181;1.0702,3.9193,-.9319;1.0985,1.4229,-2.6548;-1.1105,2.2207,-2.014;-1.6695,1.5066,-3.0716;-.8517,.7564,-3.917;.5269,.7127,-3.7078;2.179,1.4128,-2.4961;-1.7336,2.8377,-1.3621;-2.7456,1.5627,-3.2525;-1.2895,.2171,-4.7601;1.1663,.1367,-4.3795;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.274883"
                              y3="-0.636269"
                              z3="1.930423"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.467803"
                              y3="-0.347335"
                              z3="4.161407"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.49568"
                              y3="-1.326434"
                              z3="3.887713"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198831"
                              y3="-2.406919"
                              z3="3.000263"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.10689"
                              y3="-2.539899"
                              z3="2.457501"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.740599"
                              y3="-0.440196"
                              z3="3.526072"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.089828"
                              y3="-1.556166"
                              z3="2.728772"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.215976"
                              y3="0.52016"
                              z3="4.773915"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.515236"
                              y3="-1.202508"
                              z3="4.260038"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.975735"
                              y3="-3.12476"
                              z3="2.730264"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.322603"
                              y3="-3.351951"
                              z3="1.76009"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.460491"
                              y3="0.373024"
                              z3="3.646832"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.076984"
                              y3="-1.615599"
                              z3="2.267883"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.61781"
                              y3="-0.016468"
                              z3="1.426122"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.361341"
                              y3="-0.30119"
                              z3="0.46255"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950093"
                              y3="-1.004545"
                              z3="-0.5971"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.656754"
                              y3="-1.446643"
                              z3="-0.914968"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.660249"
                              y3="-1.212421"
                              z3="-1.291344"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.539341"
                              y3="-2.22075"
                              z3="-2.075385"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.706949"
                              y3="-2.659023"
                              z3="-2.500832"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.856386"
                              y3="-2.313122"
                              z3="-1.784685"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728856"
                              y3="-1.563965"
                              z3="-0.624646"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477544"
                              y3="-1.114858"
                              z3="-0.134567"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.635052"
                              y3="0.367024"
                              z3="0.041157"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.4318"
                              y3="-2.480369"
                              z3="-2.651441"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.783613"
                              y3="-3.267463"
                              z3="-3.404899"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.840354"
                              y3="-2.636154"
                              z3="-2.130537"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63458"
                              y3="-1.293998"
                              z3="-0.074741"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.774029"
                              y3="0.175743"
                              z3="0.479547"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219673"
                              y3="-0.041596"
                              z3="1.459827"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.389591"
                              y3="-0.269868"
                              z3="-0.311775"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.778323"
                              y3="1.270371"
                              z3="0.358403"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.793665"
                              y3="1.265627"
                              z3="0.746451"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.035232"
                              y3="2.491188"
                              z3="0.465992"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.539007"
                              y3="3.372856"
                              z3="1.545235"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.518972"
                              y3="3.002618"
                              z3="1.883549"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.849047"
                              y3="3.317581"
                              z3="2.400588"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.638795"
                              y3="4.416992"
                              z3="1.225504"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.832231"
                              y3="2.945298"
                              z3="-0.74758"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.267038"
                              y3="2.170904"
                              z3="-1.817559"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.054808"
                              y3="3.923454"
                              z3="-0.926622"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.100342"
                              y3="1.423282"
                              z3="-2.649149"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.112358"
                              y3="2.220827"
                              z3="-2.020736"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.665432"
                              y3="1.505368"
                              z3="-3.080498"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.842925"
                              y3="0.754518"
                              z3="-3.920695"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.534636"
                              y3="0.711612"
                              z3="-3.704284"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.180038"
                              y3="1.414036"
                              z3="-2.48497"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.739181"
                              y3="2.838127"
                              z3="-1.372626"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.740531"
                              y3="1.560682"
                              z3="-3.267107"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.276081"
                              y3="0.214012"
                              z3="-4.765401"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.177793"
                              y3="0.135166"
                              z3="-4.37195"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2749,-.6363,1.9304;.4678,-.3473,4.1614;-.4957,-1.3264,3.8877;-.1988,-2.4069,3.0003;1.1069,-2.5399,2.4575;1.7406,-.4402,3.5261;2.0898,-1.5562,2.7288;.216,.5202,4.7739;-1.5152,-1.2025,4.26;-.9757,-3.1248,2.7303;1.3226,-3.352,1.7601;2.4605,.373,3.6468;3.077,-1.6156,2.2679;-1.6178,-.0165,1.4261;-2.3613,-.3012,.4626;-1.9501,-1.0045,-.5971;-.6568,-1.4466,-.915;-2.6602,-1.2124,-1.2913;-.5393,-2.2207,-2.0754;.7069,-2.659,-2.5008;1.8564,-2.3131,-1.7847;1.7289,-1.564,-.6246;.4775,-1.1149,-.1346;.6351,.367,.0412;-1.4318,-2.4804,-2.6514;.7836,-3.2675,-3.4049;2.8404,-2.6362,-2.1305;2.6346,-1.294,-.0747;-3.774,.1757,.4795;-4.2197,-.0416,1.4598;-4.3896,-.2699,-.3118;-3.7783,1.2704,.3584;.7937,1.2656,.7465;1.0352,2.4912,.466;1.539,3.3729,1.5452;2.519,3.0026,1.8835;.849,3.3176,2.4006;1.6388,4.417,1.2255;.8322,2.9453,-.7476;.267,2.1709,-1.8176;1.0548,3.9235,-.9266;1.1003,1.4233,-2.6491;-1.1124,2.2208,-2.0207;-1.6654,1.5054,-3.0805;-.8429,.7545,-3.9207;.5346,.7116,-3.7043;2.18,1.414,-2.485;-1.7392,2.8381,-1.3726;-2.7405,1.5607,-3.2671;-1.2761,.214,-4.7654;1.1778,.1352,-4.372;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.277532"
                              y3="-0.6367"
                              z3="1.929665"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.473876"
                              y3="-0.346779"
                              z3="4.1602"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.491521"
                              y3="-1.324517"
                              z3="3.888441"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197583"
                              y3="-2.406028"
                              z3="3.001276"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.107159"
                              y3="-2.541397"
                              z3="2.456804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.745682"
                              y3="-0.44203"
                              z3="3.523188"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.09203"
                              y3="-1.559039"
                              z3="2.726099"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.224285"
                              y3="0.521431"
                              z3="4.772612"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.510359"
                              y3="-1.19878"
                              z3="4.262119"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.975973"
                              y3="-3.122827"
                              z3="2.732797"/>
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                              x3="1.320619"
                              y3="-3.354222"
                              z3="1.7596"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.467049"
                              y3="0.370106"
                              z3="3.642424"/>
                        <atom elementType="H"
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                              x3="3.078457"
                              y3="-1.620299"
                              z3="2.263892"/>
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                              x3="-1.615006"
                              y3="-0.014566"
                              z3="1.427286"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.359819"
                              y3="-0.298202"
                              z3="0.464409"/>
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                              id="a16"
                              x3="-1.950491"
                              y3="-1.001843"
                              z3="-0.595783"/>
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                              id="a17"
                              x3="-0.658139"
                              y3="-1.446169"
                              z3="-0.91474"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661579"
                              y3="-1.208609"
                              z3="-1.289404"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.543119"
                              y3="-2.220608"
                              z3="-2.075166"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.702026"
                              y3="-2.661136"
                              z3="-2.501659"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.8527"
                              y3="-2.31715"
                              z3="-1.786586"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727521"
                              y3="-1.567583"
                              z3="-0.626549"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477441"
                              y3="-1.116224"
                              z3="-0.135384"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.637684"
                              y3="0.365523"
                              z3="0.039401"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.436541"
                              y3="-2.478749"
                              z3="-2.650394"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.776817"
                              y3="-3.269839"
                              z3="-3.405705"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.835798"
                              y3="-2.641938"
                              z3="-2.133271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634218"
                              y3="-1.299063"
                              z3="-0.077552"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.772021"
                              y3="0.18014"
                              z3="0.483342"/>
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                              id="a30"
                              x3="-4.218027"
                              y3="-0.041491"
                              z3="1.462536"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.387988"
                              y3="-0.261073"
                              z3="-0.31011"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.775234"
                              y3="1.275328"
                              z3="0.367686"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.797942"
                              y3="1.263511"
                              z3="0.745071"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.030729"
                              y3="2.491419"
                              z3="0.467385"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.529839"
                              y3="3.3736"
                              z3="1.548371"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.513033"
                              y3="3.009493"
                              z3="1.883992"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.841714"
                              y3="3.310865"
                              z3="2.404671"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.621637"
                              y3="4.419325"
                              z3="1.231448"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.823573"
                              y3="2.947313"
                              z3="-0.744815"/>
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                              id="a40"
                              x3="0.264017"
                              y3="2.171814"
                              z3="-1.816949"/>
                        <atom elementType="H"
                              id="a41"
                              x3="1.039136"
                              y3="3.927506"
                              z3="-0.921287"/>
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                              y3="1.423667"
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                              x3="-1.114304"
                              y3="2.220977"
                              z3="-2.027439"/>
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                              x3="-1.661443"
                              y3="1.504195"
                              z3="-3.089436"/>
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                              id="a45"
                              x3="-0.834236"
                              y3="0.752704"
                              z3="-3.924417"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.54216"
                              y3="0.710566"
                              z3="-3.700707"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.180835"
                              y3="1.415285"
                              z3="-2.473769"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.744871"
                              y3="2.83853"
                              z3="-1.383215"/>
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                              id="a49"
                              x3="-2.735552"
                              y3="1.558772"
                              z3="-3.281812"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.262752"
                              y3="0.211073"
                              z3="-4.770763"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.189077"
                              y3="0.133716"
                              z3="-4.364374"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2775,-.6367,1.9297;.4739,-.3468,4.1602;-.4915,-1.3245,3.8884;-.1976,-2.406,3.0013;1.1072,-2.5414,2.4568;1.7457,-.442,3.5232;2.092,-1.559,2.7261;.2243,.5214,4.7726;-1.5104,-1.1988,4.2621;-.976,-3.1228,2.7328;1.3206,-3.3542,1.7596;2.467,.3701,3.6424;3.0785,-1.6203,2.2639;-1.615,-.0146,1.4273;-2.3598,-.2982,.4644;-1.9505,-1.0018,-.5958;-.6581,-1.4462,-.9147;-2.6616,-1.2086,-1.2894;-.5431,-2.2206,-2.0752;.702,-2.6611,-2.5017;1.8527,-2.3171,-1.7866;1.7275,-1.5676,-.6265;.4774,-1.1162,-.1354;.6377,.3655,.0394;-1.4365,-2.4787,-2.6504;.7768,-3.2698,-3.4057;2.8358,-2.6419,-2.1333;2.6342,-1.2991,-.0776;-3.772,.1801,.4833;-4.218,-.0415,1.4625;-4.388,-.2611,-.3101;-3.7752,1.2753,.3677;.7979,1.2635,.7451;1.0307,2.4914,.4674;1.5298,3.3736,1.5484;2.513,3.0095,1.884;.8417,3.3109,2.4047;1.6216,4.4193,1.2314;.8236,2.9473,-.7448;.264,2.1718,-1.8169;1.0391,3.9275,-.9213;1.102,1.4237,-2.6434;-1.1143,2.221,-2.0274;-1.6614,1.5042,-3.0894;-.8342,.7527,-3.9244;.5422,.7106,-3.7007;2.1808,1.4153,-2.4738;-1.7449,2.8385,-1.3832;-2.7356,1.5588,-3.2818;-1.2628,.2111,-4.7708;1.1891,.1337,-4.3644;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.280282"
                              y3="-0.637124"
                              z3="1.928873"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.479949"
                              y3="-0.346158"
                              z3="4.158953"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.487357"
                              y3="-1.32253"
                              z3="3.889102"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.1963"
                              y3="-2.405099"
                              z3="3.002284"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.107483"
                              y3="-2.542884"
                              z3="2.456174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.750786"
                              y3="-0.443836"
                              z3="3.520333"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.094278"
                              y3="-1.561905"
                              z3="2.723504"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.232577"
                              y3="0.52278"
                              z3="4.771232"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.505491"
                              y3="-1.194956"
                              z3="4.26407"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.976164"
                              y3="-3.120857"
                              z3="2.735318"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.318718"
                              y3="-3.356504"
                              z3="1.759218"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.473629"
                              y3="0.367208"
                              z3="3.638053"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.079991"
                              y3="-1.625014"
                              z3="2.260029"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.61205"
                              y3="-0.012543"
                              z3="1.428338"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.358146"
                              y3="-0.295107"
                              z3="0.466165"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.950765"
                              y3="-0.999121"
                              z3="-0.59452"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.659419"
                              y3="-1.44574"
                              z3="-0.914536"/>
                        <atom elementType="H"
                              id="a18"
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                        <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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2831,-.6375,1.928;.486,-.3455,4.1577;-.4832,-1.3205,3.8897;-.195,-2.4041,3.0033;1.1078,-2.5444,2.4556;1.7559,-.4456,3.5175;2.0965,-1.5648,2.721;.2408,.5242,4.7698;-1.5007,-1.191,4.2659;-.9764,-3.1188,2.7378;1.3169,-3.3588,1.759;2.4802,.3643,3.6338;3.0816,-1.6298,2.2564;-1.6089,-.0104,1.4292;-2.3563,-.2919,.4678;-1.9509,-.9964,-.5933;-.6606,-1.4454,-.9144;-2.6638,-1.2009,-1.2857;-.5503,-2.2205,-2.0748;.6925,-2.6656,-2.5033;1.8456,-2.3256,-1.7903;1.7251,-1.5753,-.6303;.4776,-1.1192,-.137;.6435,.3622,.0357;-1.4457,-2.4755,-2.6484;.7635,-3.2748,-3.4073;2.8269,-2.654,-2.1386;2.6338,-1.3097,-.083;-3.7674,.1896,.4903;-4.214,-.0393,1.4676;-4.3844,-.2436,-.3068;-3.7682,1.2857,.3842;.8073,1.2589,.7421;1.0217,2.4915,.4702;1.5114,3.3746,1.5548;2.5011,3.0233,1.8847;.8273,3.2965,2.4131;1.5866,4.4234,1.2438;.8055,2.9511,-.739;.2573,2.1736,-1.8155;1.0064,3.9353,-.9101;1.1045,1.4243,-2.6317;-1.1187,2.2214,-2.0407;-1.654,1.5021,-3.1072;-.8175,.7493,-3.9316;.5565,.7086,-3.6932;2.1816,1.4176,-2.451;-1.7567,2.8395,-1.4043;-2.726,1.5554,-3.3111;-1.2367,.2056,-4.7813;1.2108,.1309,-4.3489;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.2861"
                              y3="-0.637923"
                              z3="1.927164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.492023"
                              y3="-0.344681"
                              z3="4.156326"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.479123"
                              y3="-1.318253"
                              z3="3.890176"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.193742"
                              y3="-2.40306"
                              z3="3.004264"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.108205"
                              y3="-2.545827"
                              z3="2.455161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.761011"
                              y3="-0.447381"
                              z3="3.514761"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.098845"
                              y3="-1.567661"
                              z3="2.718628"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.249047"
                              y3="0.525776"
                              z3="4.76821"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.495903"
                              y3="-1.186878"
                              z3="4.267494"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.97654"
                              y3="-3.116707"
                              z3="2.740269"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.315065"
                              y3="-3.361117"
                              z3="1.758843"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.486838"
                              y3="0.361425"
                              z3="3.629498"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.083198"
                              y3="-1.634582"
                              z3="2.25281"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.605614"
                              y3="-0.008023"
                              z3="1.429975"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.354265"
                              y3="-0.288553"
                              z3="0.469223"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.95085"
                              y3="-0.993642"
                              z3="-0.592236"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.661576"
                              y3="-1.445032"
                              z3="-0.914239"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.664711"
                              y3="-1.197055"
                              z3="-1.284003"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.553769"
                              y3="-2.220466"
                              z3="-2.074666"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.687873"
                              y3="-2.668017"
                              z3="-2.504129"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.842213"
                              y3="-2.33009"
                              z3="-1.792114"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724104"
                              y3="-1.579333"
                              z3="-0.632083"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.477791"
                              y3="-1.120912"
                              z3="-0.137868"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.646741"
                              y3="0.360345"
                              z3="0.03373"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.450039"
                              y3="-2.473932"
                              z3="-2.647543"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.757027"
                              y3="-3.27747"
                              z3="-3.408121"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.822646"
                              y3="-2.660368"
                              z3="-2.141154"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.633679"
                              y3="-1.315404"
                              z3="-0.085661"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.764765"
                              y3="0.194685"
                              z3="0.493357"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.211689"
                              y3="-0.037196"
                              z3="1.469857"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.38235"
                              y3="-0.234903"
                              z3="-0.305158"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.764223"
                              y3="1.291142"
                              z3="0.391393"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.812429"
                              y3="1.256424"
                              z3="0.740487"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.017177"
                              y3="2.491373"
                              z3="0.471719"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.502026"
                              y3="3.374836"
                              z3="1.558117"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.495143"
                              y3="3.030151"
                              z3="1.885013"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.820301"
                              y3="3.288681"
                              z3="2.417447"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.568584"
                              y3="4.425152"
                              z3="1.250189"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.796112"
                              y3="2.952837"
                              z3="-0.735899"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.253643"
                              y3="2.1744"
                              z3="-1.814613"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.989331"
                              y3="3.939112"
                              z3="-0.904171"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.105321"
                              y3="1.424669"
                              z3="-2.625643"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.121166"
                              y3="2.221667"
                              z3="-2.047225"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.650478"
                              y3="1.501248"
                              z3="-3.115911"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.809425"
                              y3="0.74779"
                              z3="-3.935111"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.563213"
                              y3="0.707617"
                              z3="-3.689366"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.181496"
                              y3="1.418633"
                              z3="-2.439477"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.762789"
                              y3="2.839991"
                              z3="-1.414768"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.721404"
                              y3="1.553896"
                              z3="-3.325626"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.223998"
                              y3="0.203044"
                              z3="-4.786375"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.221236"
                              y3="0.129575"
                              z3="-4.340949"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2861,-.6379,1.9272;.492,-.3447,4.1563;-.4791,-1.3183,3.8902;-.1937,-2.4031,3.0043;1.1082,-2.5458,2.4552;1.761,-.4474,3.5148;2.0988,-1.5677,2.7186;.249,.5258,4.7682;-1.4959,-1.1869,4.2675;-.9765,-3.1167,2.7403;1.3151,-3.3611,1.7588;2.4868,.3614,3.6295;3.0832,-1.6346,2.2528;-1.6056,-.008,1.43;-2.3543,-.2886,.4692;-1.9508,-.9936,-.5922;-.6616,-1.445,-.9142;-2.6647,-1.1971,-1.284;-.5538,-2.2205,-2.0747;.6879,-2.668,-2.5041;1.8422,-2.3301,-1.7921;1.7241,-1.5793,-.6321;.4778,-1.1209,-.1379;.6467,.3603,.0337;-1.45,-2.4739,-2.6475;.757,-3.2775,-3.4081;2.8226,-2.6604,-2.1412;2.6337,-1.3154,-.0857;-3.7648,.1947,.4934;-4.2117,-.0372,1.4699;-4.3823,-.2349,-.3052;-3.7642,1.2911,.3914;.8124,1.2564,.7405;1.0172,2.4914,.4717;1.502,3.3748,1.5581;2.4951,3.0302,1.885;.8203,3.2887,2.4174;1.5686,4.4252,1.2502;.7961,2.9528,-.7359;.2536,2.1744,-1.8146;.9893,3.9391,-.9042;1.1053,1.4247,-2.6256;-1.1212,2.2217,-2.0472;-1.6505,1.5012,-3.1159;-.8094,.7478,-3.9351;.5632,.7076,-3.6894;2.1815,1.4186,-2.4395;-1.7628,2.84,-1.4148;-2.7214,1.5539,-3.3256;-1.224,.203,-4.7864;1.2212,.1296,-4.3409;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.289171"
                              y3="-0.638293"
                              z3="1.926248"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.498044"
                              y3="-0.343809"
                              z3="4.154943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.475039"
                              y3="-1.315946"
                              z3="3.890599"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.192465"
                              y3="-2.401938"
                              z3="3.00525"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.108598"
                              y3="-2.547281"
                              z3="2.454781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.766148"
                              y3="-0.449116"
                              z3="3.512034"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.324982"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2924,-.6386,1.9253;.5041,-.3429,4.1535;-.471,-1.3135,3.891;-.1912,-2.4007,3.0062;1.109,-2.5487,2.4545;1.7713,-.4508,3.5093;2.1035,-1.5735,2.7141;.2655,.5292,4.7648;-1.4865,-1.1782,4.2703;-.9769,-3.1122,2.7452;1.3115,-3.3658,1.759;2.5002,.3556,3.6211;3.0866,-1.6444,2.2462;-1.5985,-.0028,1.431;-2.3497,-.2815,.4717;-1.9504,-.9881,-.5902;-.6632,-1.4445,-.9141;-2.666,-1.1893,-1.2808;-.5603,-2.2206,-2.0745;.679,-2.6731,-2.5058;1.8357,-2.3395,-1.7956;1.7223,-1.5879,-.6356;.4786,-1.1245,-.1396;.6538,.3563,.0296;-1.4584,-2.4707,-2.6459;.7444,-3.283,-3.4097;2.8143,-2.6736,-2.1461;2.6338,-1.3273,-.0908;-3.7588,.2056,.4988;-4.2063,-.0311,1.474;-4.3778,-.2175,-.3021;-3.7554,1.3026,.4038;.8237,1.2511,.737;1.0081,2.4907,.4747;1.4832,3.3748,1.5649;2.4832,3.044,1.8854;.8066,3.272,2.4264;1.5317,4.428,1.2635;.7765,2.956,-.7294;.2456,2.176,-1.8126;.9537,3.9463,-.8917;1.1063,1.4253,-2.6134;-1.1266,2.2222,-2.06;-1.6441,1.4996,-3.1331;-.794,.745,-3.9418;.576,.7059,-3.6814;2.1805,1.4207,-2.4163;-1.7755,2.8409,-1.4354;-2.7127,1.5511,-3.3544;-1.1993,.1984,-4.7964;1.2412,.1272,-4.325;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.295631"
                              y3="-0.638967"
                              z3="1.924308"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.510088"
                              y3="-0.34183"
                              z3="4.15206"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.466941"
                              y3="-1.31099"
                              z3="3.891237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189968"
                              y3="-2.399475"
                              z3="3.007206"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.109387"
                              y3="-2.550172"
                              z3="2.454249"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.77649"
                              y3="-0.452571"
                              z3="3.506695"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.10587"
                              y3="-1.576418"
                              z3="2.712034"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.273687"
                              y3="0.53107"
                              z3="4.763039"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.481797"
                              y3="-1.173531"
                              z3="4.271554"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.977184"
                              y3="-3.109842"
                              z3="2.747575"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.309791"
                              y3="-3.368186"
                              z3="1.759239"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.506927"
                              y3="0.352696"
                              z3="3.61703"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.088325"
                              y3="-1.64941"
                              z3="2.243136"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.594633"
                              y3="0.000015"
                              z3="1.431315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.347133"
                              y3="-0.277756"
                              z3="0.472783"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.949887"
                              y3="-0.985289"
                              z3="-0.589318"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.663876"
                              y3="-1.444301"
                              z3="-0.914022"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666491"
                              y3="-1.18539"
                              z3="-1.279217"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.563331"
                              y3="-2.220723"
                              z3="-2.074401"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.674701"
                              y3="-2.675697"
                              z3="-2.506582"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.832628"
                              y3="-2.344324"
                              z3="-1.797358"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.721617"
                              y3="-1.592434"
                              z3="-0.637331"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.479183"
                              y3="-1.12647"
                              z3="-0.140405"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.657727"
                              y3="0.354102"
                              z3="0.027458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.462382"
                              y3="-2.46914"
                              z3="-2.645131"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.738191"
                              y3="-3.285834"
                              z3="-3.41053"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.810315"
                              y3="-2.680432"
                              z3="-2.148535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634008"
                              y3="-1.333483"
                              z3="-0.093257"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.755573"
                              y3="0.211349"
                              z3="0.501228"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.203231"
                              y3="-0.027195"
                              z3="1.475867"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.375308"
                              y3="-0.208767"
                              z3="-0.300621"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.750535"
                              y3="1.308597"
                              z3="0.409167"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.829769"
                              y3="1.248238"
                              z3="0.735151"/>
                        <atom elementType="C"
                              id="a34"
                              x3="1.003632"
                              y3="2.490141"
                              z3="0.476302"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.473716"
                              y3="3.374498"
                              z3="1.568416"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.477143"
                              y3="3.051059"
                              z3="1.8855"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.799946"
                              y3="3.263147"
                              z3="2.431074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.512832"
                              y3="4.429067"
                              z3="1.270458"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.766373"
                              y3="2.957398"
                              z3="-0.725983"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.241289"
                              y3="2.176643"
                              z3="-1.811491"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.935134"
                              y3="3.94964"
                              z3="-0.885241"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.106383"
                              y3="1.425653"
                              z3="-2.607175"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.129615"
                              y3="2.222334"
                              z3="-2.06627"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.64108"
                              y3="1.498839"
                              z3="-3.141648"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.78654"
                              y3="0.743648"
                              z3="-3.945131"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.58199"
                              y3="0.705205"
                              z3="-3.677391"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.179631"
                              y3="1.421812"
                              z3="-2.404628"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.782066"
                              y3="2.841213"
                              z3="-1.445542"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.708549"
                              y3="1.549808"
                              z3="-3.368583"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.187159"
                              y3="0.196213"
                              z3="-4.801323"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.250873"
                              y3="0.126241"
                              z3="-4.316969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.2956,-.639,1.9243;.5101,-.3418,4.1521;-.4669,-1.311,3.8912;-.19,-2.3995,3.0072;1.1094,-2.5502,2.4542;1.7765,-.4526,3.5067;2.1059,-1.5764,2.712;.2737,.5311,4.763;-1.4818,-1.1735,4.2716;-.9772,-3.1098,2.7476;1.3098,-3.3682,1.7592;2.5069,.3527,3.617;3.0883,-1.6494,2.2431;-1.5946,0,1.4313;-2.3471,-.2778,.4728;-1.9499,-.9853,-.5893;-.6639,-1.4443,-.914;-2.6665,-1.1854,-1.2792;-.5633,-2.2207,-2.0744;.6747,-2.6757,-2.5066;1.8326,-2.3443,-1.7974;1.7216,-1.5924,-.6373;.4792,-1.1265,-.1404;.6577,.3541,.0275;-1.4624,-2.4691,-2.6451;.7382,-3.2858,-3.4105;2.8103,-2.6804,-2.1485;2.634,-1.3335,-.0933;-3.7556,.2113,.5012;-4.2032,-.0272,1.4759;-4.3753,-.2088,-.3006;-3.7505,1.3086,.4092;.8298,1.2482,.7352;1.0036,2.4901,.4763;1.4737,3.3745,1.5684;2.4771,3.0511,1.8855;.7999,3.2631,2.4311;1.5128,4.4291,1.2705;.7664,2.9574,-.726;.2413,2.1766,-1.8115;.9351,3.9496,-.8852;1.1064,1.4257,-2.6072;-1.1296,2.2223,-2.0663;-1.6411,1.4988,-3.1416;-.7865,.7436,-3.9451;.582,.7052,-3.6774;2.1796,1.4218,-2.4046;-1.7821,2.8412,-1.4455;-2.7085,1.5498,-3.3686;-1.1872,.1962,-4.8013;1.2509,.1262,-4.317;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.299007"
                              y3="-0.639263"
                              z3="1.923291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.5161"
                              y3="-0.340744"
                              z3="4.15057"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.462946"
                              y3="-1.308346"
                              z3="3.891451"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.18878"
                              y3="-2.398131"
                              z3="3.008162"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.109749"
                              y3="-2.551614"
                              z3="2.454082"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.781686"
                              y3="-0.454317"
                              z3="3.504094"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.108226"
                              y3="-1.579414"
                              z3="2.710018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.281909"
                              y3="0.53301"
                              z3="4.76118"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.477184"
                              y3="-1.168743"
                              z3="4.272637"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.977492"
                              y3="-3.10735"
                              z3="2.74995"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.308005"
                              y3="-3.370586"
                              z3="1.759583"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.513714"
                              y3="0.349702"
                              z3="3.612991"/>
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                              id="a13"
                              x3="3.090081"
                              y3="-1.654538"
                              z3="2.240203"/>
                        <atom elementType="O"
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                              x3="-1.590621"
                              y3="0.003061"
                              z3="1.431478"/>
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                              id="a15"
                              x3="-2.344417"
                              y3="-0.273875"
                              z3="0.473717"/>
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                              id="a16"
                              x3="-1.949286"
                              y3="-0.982441"
                              z3="-0.588461"/>
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                              id="a17"
                              x3="-0.664403"
                              y3="-1.444102"
                              z3="-0.913999"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666803"
                              y3="-1.181455"
                              z3="-1.277727"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.566293"
                              y3="-2.220856"
                              z3="-2.07435"/>
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                              id="a20"
                              x3="0.670511"
                              y3="-2.678385"
                              z3="-2.507389"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.829619"
                              y3="-2.349297"
                              z3="-1.799045"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.720984"
                              y3="-1.59704"
                              z3="-0.63902"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.47987"
                              y3="-1.128461"
                              z3="-0.141258"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.661826"
                              y3="0.351813"
                              z3="0.025292"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.466258"
                              y3="-2.467515"
                              z3="-2.644402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.732104"
                              y3="-3.288737"
                              z3="-3.411324"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.80637"
                              y3="-2.68742"
                              z3="-2.150892"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.634301"
                              y3="-1.339827"
                              z3="-0.095685"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.752099"
                              y3="0.21737"
                              z3="0.503438"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.199974"
                              y3="-0.022767"
                              z3="1.47761"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.372644"
                              y3="-0.199961"
                              z3="-0.299229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.745421"
                              y3="1.314806"
                              z3="0.41402"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.83623"
                              y3="1.245317"
                              z3="0.733241"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.999131"
                              y3="2.489476"
                              z3="0.477887"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.464167"
                              y3="3.374084"
                              z3="1.571945"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.471106"
                              y3="3.058182"
                              z3="1.885521"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.793433"
                              y3="3.253952"
                              z3="2.435777"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.493615"
                              y3="4.429956"
                              z3="1.277508"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.755966"
                              y3="2.95865"
                              z3="-0.722463"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.236759"
                              y3="2.177257"
                              z3="-1.810288"/>
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                              id="a41"
                              x3="0.916093"
                              y3="3.952824"
                              z3="-0.878547"/>
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                              x3="1.106285"
                              y3="1.426006"
                              z3="-2.600937"/>
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                              id="a43"
                              x3="-1.132766"
                              y3="2.222419"
                              z3="-2.072432"/>
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                              id="a44"
                              x3="-1.638258"
                              y3="1.498032"
                              z3="-3.150059"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.779274"
                              y3="0.742397"
                              z3="-3.948365"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.587818"
                              y3="0.704555"
                              z3="-3.67334"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.178511"
                              y3="1.422926"
                              z3="-2.392992"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.788802"
                              y3="2.841374"
                              z3="-1.455567"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.70452"
                              y3="1.548446"
                              z3="-3.38269"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.175222"
                              y3="0.194165"
                              z3="-4.806214"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.260288"
                              y3="0.125405"
                              z3="-4.30897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.299,-.6393,1.9233;.5161,-.3407,4.1506;-.4629,-1.3083,3.8915;-.1888,-2.3981,3.0082;1.1097,-2.5516,2.4541;1.7817,-.4543,3.5041;2.1082,-1.5794,2.71;.2819,.533,4.7612;-1.4772,-1.1687,4.2726;-.9775,-3.1073,2.75;1.308,-3.3706,1.7596;2.5137,.3497,3.613;3.0901,-1.6545,2.2402;-1.5906,.0031,1.4315;-2.3444,-.2739,.4737;-1.9493,-.9824,-.5885;-.6644,-1.4441,-.914;-2.6668,-1.1815,-1.2777;-.5663,-2.2209,-2.0743;.6705,-2.6784,-2.5074;1.8296,-2.3493,-1.799;1.721,-1.597,-.639;.4799,-1.1285,-.1413;.6618,.3518,.0253;-1.4663,-2.4675,-2.6444;.7321,-3.2887,-3.4113;2.8064,-2.6874,-2.1509;2.6343,-1.3398,-.0957;-3.7521,.2174,.5034;-4.2,-.0228,1.4776;-4.3726,-.2,-.2992;-3.7454,1.3148,.414;.8362,1.2453,.7332;.9991,2.4895,.4779;1.4642,3.3741,1.5719;2.4711,3.0582,1.8855;.7934,3.254,2.4358;1.4936,4.43,1.2775;.756,2.9587,-.7225;.2368,2.1773,-1.8103;.9161,3.9528,-.8785;1.1063,1.426,-2.6009;-1.1328,2.2224,-2.0724;-1.6383,1.498,-3.1501;-.7793,.7424,-3.9484;.5878,.7046,-3.6733;2.1785,1.4229,-2.393;-1.7888,2.8414,-1.4556;-2.7045,1.5484,-3.3827;-1.1752,.1942,-4.8062;1.2603,.1254,-4.309;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.302475"
                              y3="-0.639525"
                              z3="1.922246"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.522101"
                              y3="-0.339608"
                              z3="4.149053"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.459004"
                              y3="-1.305594"
                              z3="3.891593"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.18766"
                              y3="-2.396707"
                              z3="3.009088"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.11006"
                              y3="-2.553059"
                              z3="2.453964"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.786891"
                              y3="-0.456099"
                              z3="3.501545"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.110566"
                              y3="-1.582471"
                              z3="2.70809"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.290139"
                              y3="0.535015"
                              z3="4.75927"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.472633"
                              y3="-1.163779"
                              z3="4.273583"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.97789"
                              y3="-3.104736"
                              z3="2.752267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.30616"
                              y3="-3.373008"
                              z3="1.760004"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.520548"
                              y3="0.346627"
                              z3="3.609029"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.091837"
                              y3="-1.659791"
                              z3="2.237413"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.586433"
                              y3="0.006312"
                              z3="1.4315"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.341533"
                              y3="-0.269844"
                              z3="0.474531"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.948549"
                              y3="-0.97955"
                              z3="-0.587655"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66481"
                              y3="-1.443907"
                              z3="-0.913998"/>
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                        <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"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.639749"
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.306,-.6397,1.9212;.5281,-.3384,4.1475;-.4551,-1.3027,3.8917;-.1866,-2.3952,3.01;1.1103,-2.5545,2.4539;1.7921,-.4579,3.4991;2.1129,-1.5856,2.7063;.2984,.5371,4.7573;-1.4682,-1.1586,4.2744;-.9784,-3.102,2.7545;1.3042,-3.3754,1.7605;2.5274,.3435,3.6052;3.0936,-1.6652,2.2348;-1.5821,.0098,1.4314;-2.3385,-.2657,.4752;-1.9477,-.9766,-.5869;-.6651,-1.4437,-.914;-2.667,-1.1735,-1.2749;-.5719,-2.2211,-2.0743;.6624,-2.6839,-2.509;1.8239,-2.3595,-1.8023;1.72,-1.6065,-.6423;.4816,-1.1325,-.143;.6707,.347,.0209;-1.4736,-2.4642,-2.643;.7202,-3.2947,-3.4129;2.7987,-2.7017,-2.1554;2.6352,-1.3528,-.1004;-3.7446,.2301,.5073;-4.1929,-.0126,1.4807;-4.3668,-.1821,-.2967;-3.7345,1.3278,.4225;.8503,1.2393,.7293;.9902,2.4878,.4811;1.445,3.3729,1.5791;2.459,3.0728,1.8853;.7809,3.2347,2.4453;1.4543,4.4311,1.2919;.7345,2.9607,-.7151;.2271,2.1782,-1.8076;.8766,3.9586,-.8647;1.1055,1.4268,-2.5885;-1.1395,2.2222,-2.0844;-1.6331,1.4962,-3.1665;-.7653,.74,-3.9547;.5989,.7035,-3.6653;2.1756,1.4254,-2.3699;-1.8027,2.841,-1.4751;-2.6969,1.5455,-3.4104;-1.1519,.1904,-4.8159;1.2785,.1243,-4.2932;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.309665"
                              y3="-0.639927"
                              z3="1.920075"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.534034"
                              y3="-0.337221"
                              z3="4.145952"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.451326"
                              y3="-1.299771"
                              z3="3.891645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185689"
                              y3="-2.39361"
                              z3="3.010814"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.110468"
                              y3="-2.555962"
                              z3="2.453853"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.797303"
                              y3="-0.459815"
                              z3="3.496626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.115155"
                              y3="-1.588798"
                              z3="2.704499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.306601"
                              y3="0.539182"
                              z3="4.755323"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.463763"
                              y3="-1.15332"
                              z3="4.275045"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.97903"
                              y3="-3.099111"
                              z3="2.756669"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.302218"
                              y3="-3.377906"
                              z3="1.761036"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.53434"
                              y3="0.340177"
                              z3="3.601378"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.095305"
                              y3="-1.670705"
                              z3="2.232266"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.577534"
                              y3="0.013463"
                              z3="1.431104"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.33527"
                              y3="-0.261302"
                              z3="0.475785"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.946656"
                              y3="-0.973611"
                              z3="-0.586202"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.665248"
                              y3="-1.443476"
                              z3="-0.914063"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.666906"
                              y3="-1.169498"
                              z3="-1.273515"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.574463"
                              y3="-2.221266"
                              z3="-2.074259"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.658591"
                              y3="-2.686665"
                              z3="-2.509732"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.821184"
                              y3="-2.364663"
                              z3="-1.8039"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.719692"
                              y3="-1.611297"
                              z3="-0.643904"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.48261"
                              y3="-1.134601"
                              z3="-0.143849"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.675506"
                              y3="0.344489"
                              z3="0.018786"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.477127"
                              y3="-2.462494"
                              z3="-2.64237"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.714483"
                              y3="-3.297656"
                              z3="-3.413606"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.795077"
                              y3="-2.709016"
                              z3="-2.157625"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.635741"
                              y3="-1.359472"
                              z3="-0.102674"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.740518"
                              y3="0.236758"
                              z3="0.508946"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.189035"
                              y3="-0.006887"
                              z3="1.482018"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.363652"
                              y3="-0.172962"
                              z3="-0.295607"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.728628"
                              y3="1.334612"
                              z3="0.426143"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.857884"
                              y3="1.236212"
                              z3="0.727273"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.985837"
                              y3="2.486795"
                              z3="0.48279"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.43534"
                              y3="3.372167"
                              z3="1.582665"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.452908"
                              y3="3.080287"
                              z3="1.88514"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.774888"
                              y3="3.224792"
                              z3="2.450152"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.434301"
                              y3="4.431456"
                              z3="1.299215"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.723429"
                              y3="2.96142"
                              z3="-0.711333"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.222058"
                              y3="2.17849"
                              z3="-1.806209"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.856222"
                              y3="3.961116"
                              z3="-0.857466"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.104782"
                              y3="1.427216"
                              z3="-2.582256"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.143169"
                              y3="2.221781"
                              z3="-2.090099"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.63071"
                              y3="1.495157"
                              z3="-3.174533"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.758524"
                              y3="0.738858"
                              z3="-3.957753"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.604111"
                              y3="0.703147"
                              z3="-3.66127"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.173856"
                              y3="1.426702"
                              z3="-2.358522"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.809899"
                              y3="2.840437"
                              z3="-1.484496"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.693246"
                              y3="1.54373"
                              z3="-3.423932"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.140447"
                              y3="0.188558"
                              z3="-4.820607"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.287249"
                              y3="0.124009"
                              z3="-4.285415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3097,-.6399,1.9201;.534,-.3372,4.146;-.4513,-1.2998,3.8916;-.1857,-2.3936,3.0108;1.1105,-2.556,2.4539;1.7973,-.4598,3.4966;2.1152,-1.5888,2.7045;.3066,.5392,4.7553;-1.4638,-1.1533,4.275;-.979,-3.0991,2.7567;1.3022,-3.3779,1.761;2.5343,.3402,3.6014;3.0953,-1.6707,2.2323;-1.5775,.0135,1.4311;-2.3353,-.2613,.4758;-1.9467,-.9736,-.5862;-.6652,-1.4435,-.9141;-2.6669,-1.1695,-1.2735;-.5745,-2.2213,-2.0743;.6586,-2.6867,-2.5097;1.8212,-2.3647,-1.8039;1.7197,-1.6113,-.6439;.4826,-1.1346,-.1438;.6755,.3445,.0188;-1.4771,-2.4625,-2.6424;.7145,-3.2977,-3.4136;2.7951,-2.709,-2.1576;2.6357,-1.3595,-.1027;-3.7405,.2368,.5089;-4.189,-.0069,1.482;-4.3637,-.173,-.2956;-3.7286,1.3346,.4261;.8579,1.2362,.7273;.9858,2.4868,.4828;1.4353,3.3722,1.5827;2.4529,3.0803,1.8851;.7749,3.2248,2.4502;1.4343,4.4315,1.2992;.7234,2.9614,-.7113;.2221,2.1785,-1.8062;.8562,3.9611,-.8575;1.1048,1.4272,-2.5823;-1.1432,2.2218,-2.0901;-1.6307,1.4952,-3.1745;-.7585,.7389,-3.9578;.6041,.7031,-3.6613;2.1739,1.4267,-2.3585;-1.8099,2.8404,-1.4845;-2.6932,1.5437,-3.4239;-1.1404,.1886,-4.8206;1.2872,.124,-4.2854;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.313384"
                              y3="-0.640058"
                              z3="1.918948"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.539973"
                              y3="-0.335987"
                              z3="4.14437"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.447596"
                              y3="-1.296702"
                              z3="3.89155"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.184862"
                              y3="-2.391931"
                              z3="3.011595"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.110535"
                              y3="-2.557423"
                              z3="2.453831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.802512"
                              y3="-0.461774"
                              z3="3.494252"/>
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                        <bond atomRefs2="a15 a29" order="S"/>
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                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.304255"
                              y3="0.123979"
                              z3="-4.270065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3172,-.6401,1.9177;.546,-.3347,4.1427;-.4439,-1.2933,3.8913;-.1843,-2.39,3.0122;1.1103,-2.5589,2.4537;1.8078,-.4639,3.4918;2.1195,-1.5956,2.7011;.3234,.5436,4.7512;-1.4552,-1.1418,4.2759;-.981,-3.0926,2.7606;1.2975,-3.3829,1.7621;2.5485,.333,3.5939;3.0986,-1.6825,2.2275;-1.5677,.0219,1.4299;-2.3283,-.2521,.4765;-1.9443,-.9677,-.5848;-.6652,-1.4431,-.9142;-2.6664,-1.1619,-1.2706;-.5793,-2.2217,-2.0741;.6512,-2.6924,-2.5112;1.8161,-2.375,-1.8071;1.7194,-1.6208,-.6472;.485,-1.1387,-.1457;.6857,.3394,.0145;-1.4838,-2.4594,-2.6409;.7033,-3.3038,-3.415;2.7881,-2.7235,-2.162;2.6372,-1.3726,-.1073;-3.7318,.2507,.5117;-4.1808,.0054,1.4842;-4.3567,-.1545,-.2938;-3.7164,1.3487,.4326;.8744,1.2301,.723;.9773,2.4846,.4862;1.4159,3.3705,1.5899;2.4404,3.0956,1.885;.763,3.2046,2.4597;1.3937,4.4315,1.314;.7008,2.9625,-.7034;.2115,2.1787,-1.803;.814,3.9655,-.8426;1.1029,1.4281,-2.5698;-1.1508,2.2205,-2.101;-1.6264,1.4927,-3.19;-.7455,.7366,-3.9636;.6141,.7026,-3.6532;2.1698,1.4296,-2.3359;-1.8246,2.8384,-1.5026;-2.6864,1.5399,-3.4502;-1.1181,.1852,-4.8298;1.3043,.124,-4.2701;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.321348"
                              y3="-0.639955"
                              z3="1.916253"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.552127"
                              y3="-0.33258"
                              z3="4.140715"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.440225"
                              y3="-1.289244"
                              z3="3.890966"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183633"
                              y3="-2.387642"
                              z3="3.013192"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.110248"
                              y3="-2.560151"
                              z3="2.454127"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.813228"
                              y3="-0.465509"
                              z3="3.489288"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.12179"
                              y3="-1.598853"
                              z3="2.699662"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.331928"
                              y3="0.546779"
                              z3="4.748485"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.450888"
                              y3="-1.134938"
                              z3="4.275973"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.982026"
                              y3="-3.088821"
                              z3="2.762983"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.295146"
                              y3="-3.385418"
                              z3="1.763396"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.555869"
                              y3="0.329821"
                              z3="3.589962"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.100344"
                              y3="-1.688533"
                              z3="2.225532"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.56239"
                              y3="0.026465"
                              z3="1.428753"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.324352"
                              y3="-0.247241"
                              z3="0.476375"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.942697"
                              y3="-0.96485"
                              z3="-0.584431"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.664902"
                              y3="-1.443225"
                              z3="-0.914403"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665785"
                              y3="-1.158186"
                              z3="-1.269487"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.581504"
                              y3="-2.222203"
                              z3="-2.074282"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.64772"
                              y3="-2.69567"
                              z3="-2.512051"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.813723"
                              y3="-2.38093"
                              z3="-1.808651"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.719412"
                              y3="-1.626392"
                              z3="-0.648745"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.486473"
                              y3="-1.141245"
                              z3="-0.146681"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.691513"
                              y3="0.336304"
                              z3="0.01176"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.486818"
                              y3="-2.457881"
                              z3="-2.640505"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.697888"
                              y3="-3.307339"
                              z3="-3.415803"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.784685"
                              y3="-2.731718"
                              z3="-2.164106"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.63814"
                              y3="-1.380103"
                              z3="-0.109535"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.726968"
                              y3="0.258071"
                              z3="0.512385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.176032"
                              y3="0.012886"
                              z3="1.484882"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.352924"
                              y3="-0.145352"
                              z3="-0.293135"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.709569"
                              y3="1.356128"
                              z3="0.434079"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.883712"
                              y3="1.226377"
                              z3="0.720175"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.972999"
                              y3="2.482862"
                              z3="0.488009"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.405927"
                              y3="3.368608"
                              z3="1.594152"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.433964"
                              y3="3.102759"
                              z3="1.885125"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.757175"
                              y3="3.192492"
                              z3="2.465075"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.372353"
                              y3="4.430503"
                              z3="1.32268"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.688751"
                              y3="2.962734"
                              z3="-0.698954"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.205626"
                              y3="2.178982"
                              z3="-1.801153"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.791565"
                              y3="3.967489"
                              z3="-0.834119"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.10144"
                              y3="1.428929"
                              z3="-2.563456"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.155095"
                              y3="2.219891"
                              z3="-2.106132"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.624672"
                              y3="1.491727"
                              z3="-3.197462"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.739464"
                              y3="0.735862"
                              z3="-3.966369"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.618556"
                              y3="0.702843"
                              z3="-3.649142"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.16724"
                              y3="1.431404"
                              z3="-2.324521"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.832443"
                              y3="2.837354"
                              z3="-1.511169"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.683363"
                              y3="1.538146"
                              z3="-3.463036"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.107366"
                              y3="0.18397"
                              z3="-4.834269"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.312226"
                              y3="0.124595"
                              z3="-4.262388"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3213,-.64,1.9163;.5521,-.3326,4.1407;-.4402,-1.2892,3.891;-.1836,-2.3876,3.0132;1.1102,-2.5602,2.4541;1.8132,-.4655,3.4893;2.1218,-1.5989,2.6997;.3319,.5468,4.7485;-1.4509,-1.1349,4.276;-.982,-3.0888,2.763;1.2951,-3.3854,1.7634;2.5559,.3298,3.59;3.1003,-1.6885,2.2255;-1.5624,.0265,1.4288;-2.3244,-.2472,.4764;-1.9427,-.9648,-.5844;-.6649,-1.4432,-.9144;-2.6658,-1.1582,-1.2695;-.5815,-2.2222,-2.0743;.6477,-2.6957,-2.5121;1.8137,-2.3809,-1.8087;1.7194,-1.6264,-.6487;.4865,-1.1412,-.1467;.6915,.3363,.0118;-1.4868,-2.4579,-2.6405;.6979,-3.3073,-3.4158;2.7847,-2.7317,-2.1641;2.6381,-1.3801,-.1095;-3.727,.2581,.5124;-4.176,.0129,1.4849;-4.3529,-.1454,-.2931;-3.7096,1.3561,.4341;.8837,1.2264,.7202;.973,2.4829,.488;1.4059,3.3686,1.5942;2.434,3.1028,1.8851;.7572,3.1925,2.4651;1.3724,4.4305,1.3227;.6888,2.9627,-.699;.2056,2.179,-1.8012;.7916,3.9675,-.8341;1.1014,1.4289,-2.5635;-1.1551,2.2199,-2.1061;-1.6247,1.4917,-3.1975;-.7395,.7359,-3.9664;.6186,.7028,-3.6491;2.1672,1.4314,-2.3245;-1.8324,2.8374,-1.5112;-2.6834,1.5381,-3.463;-1.1074,.184,-4.8343;1.3122,.1246,-4.2624;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.32557"
                              y3="-0.639775"
                              z3="1.914777"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.558243"
                              y3="-0.330424"
                              z3="4.138721"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.436577"
                              y3="-1.284987"
                              z3="3.890533"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183076"
                              y3="-2.38515"
                              z3="3.014099"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.110078"
                              y3="-2.561386"
                              z3="2.454557"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.818667"
                              y3="-0.467174"
                              z3="3.486815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.124024"
                              y3="-1.602176"
                              z3="2.698295"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.340541"
                              y3="0.550063"
                              z3="4.745758"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.446665"
                              y3="-1.12779"
                              z3="4.275882"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.983221"
                              y3="-3.084815"
                              z3="2.765267"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.292639"
                              y3="-3.387942"
                              z3="1.764742"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.563302"
                              y3="0.326473"
                              z3="3.58606"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.102078"
                              y3="-1.694721"
                              z3="2.223685"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.556821"
                              y3="0.031379"
                              z3="1.427427"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.320247"
                              y3="-0.242171"
                              z3="0.476133"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.941019"
                              y3="-0.961872"
                              z3="-0.584072"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.664492"
                              y3="-1.443263"
                              z3="-0.914664"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.665072"
                              y3="-1.154422"
                              z3="-1.268331"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.583611"
                              y3="-2.222611"
                              z3="-2.074444"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.644275"
                              y3="-2.698938"
                              z3="-2.512926"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.811405"
                              y3="-2.386864"
                              z3="-1.810238"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.719539"
                              y3="-1.631973"
                              z3="-0.650338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.488048"
                              y3="-1.143787"
                              z3="-0.147697"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.697637"
                              y3="0.333143"
                              z3="0.009036"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.489803"
                              y3="-2.456271"
                              z3="-2.640101"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.692491"
                              y3="-3.310789"
                              z3="-3.41666"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.781344"
                              y3="-2.739951"
                              z3="-2.166208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.639156"
                              y3="-1.387713"
                              z3="-0.111727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.721917"
                              y3="0.265737"
                              z3="0.512952"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.171054"
                              y3="0.020783"
                              z3="1.485491"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.348963"
                              y3="-0.136081"
                              z3="-0.292516"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.702573"
                              y3="1.363794"
                              z3="0.435339"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.893507"
                              y3="1.222643"
                              z3="0.717336"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.968773"
                              y3="2.481005"
                              z3="0.489888"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.395834"
                              y3="3.366589"
                              z3="1.598406"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.42739"
                              y3="3.110047"
                              z3="1.885295"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.751447"
                              y3="3.180192"
                              z3="2.470423"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.350685"
                              y3="4.429194"
                              z3="1.331426"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.676517"
                              y3="2.962744"
                              z3="-0.694358"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.199626"
                              y3="2.17903"
                              z3="-1.799201"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.768571"
                              y3="3.969084"
                              z3="-0.825421"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.099848"
                              y3="1.429808"
                              z3="-2.557184"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.159557"
                              y3="2.218944"
                              z3="-2.111062"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.623075"
                              y3="1.490471"
                              z3="-3.204778"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.733499"
                              y3="0.735123"
                              z3="-3.969141"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.622953"
                              y3="0.703218"
                              z3="-3.645161"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.164535"
                              y3="1.433447"
                              z3="-2.313321"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.840489"
                              y3="2.835701"
                              z3="-1.51946"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.680465"
                              y3="1.536035"
                              z3="-3.475616"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.096682"
                              y3="0.182836"
                              z3="-4.838771"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.320155"
                              y3="0.125563"
                              z3="-4.254947"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3256,-.6398,1.9148;.5582,-.3304,4.1387;-.4366,-1.285,3.8905;-.1831,-2.3851,3.0141;1.1101,-2.5614,2.4546;1.8187,-.4672,3.4868;2.124,-1.6022,2.6983;.3405,.5501,4.7458;-1.4467,-1.1278,4.2759;-.9832,-3.0848,2.7653;1.2926,-3.3879,1.7647;2.5633,.3265,3.5861;3.1021,-1.6947,2.2237;-1.5568,.0314,1.4274;-2.3202,-.2422,.4761;-1.941,-.9619,-.5841;-.6645,-1.4433,-.9147;-2.6651,-1.1544,-1.2683;-.5836,-2.2226,-2.0744;.6443,-2.6989,-2.5129;1.8114,-2.3869,-1.8102;1.7195,-1.632,-.6503;.488,-1.1438,-.1477;.6976,.3331,.009;-1.4898,-2.4563,-2.6401;.6925,-3.3108,-3.4167;2.7813,-2.74,-2.1662;2.6392,-1.3877,-.1117;-3.7219,.2657,.513;-4.1711,.0208,1.4855;-4.349,-.1361,-.2925;-3.7026,1.3638,.4353;.8935,1.2226,.7173;.9688,2.481,.4899;1.3958,3.3666,1.5984;2.4274,3.11,1.8853;.7514,3.1802,2.4704;1.3507,4.4292,1.3314;.6765,2.9627,-.6944;.1996,2.179,-1.7992;.7686,3.9691,-.8254;1.0998,1.4298,-2.5572;-1.1596,2.2189,-2.1111;-1.6231,1.4905,-3.2048;-.7335,.7351,-3.9691;.623,.7032,-3.6452;2.1645,1.4334,-2.3133;-1.8405,2.8357,-1.5195;-2.6805,1.536,-3.4756;-1.0967,.1828,-4.8388;1.3202,.1256,-4.2549;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.329918"
                              y3="-0.639546"
                              z3="1.913264"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.564411"
                              y3="-0.328218"
                              z3="4.136692"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.432954"
                              y3="-1.280577"
                              z3="3.890025"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182614"
                              y3="-2.382535"
                              z3="3.014967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.109815"
                              y3="-2.562631"
                              z3="2.455019"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.824166"
                              y3="-0.468919"
                              z3="3.484377"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.12624"
                              y3="-1.605612"
                              z3="2.696997"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.349267"
                              y3="0.553417"
                              z3="4.742975"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.442464"
                              y3="-1.120383"
                              z3="4.27566"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.984562"
                              y3="-3.080607"
                              z3="2.767486"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.289991"
                              y3="-3.390494"
                              z3="1.766143"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.570862"
                              y3="0.322969"
                              z3="3.582212"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.103799"
                              y3="-1.701122"
                              z3="2.221954"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.551011"
                              y3="0.036559"
                              z3="1.425942"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.315919"
                              y3="-0.236863"
                              z3="0.475753"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.939163"
                              y3="-0.958767"
                              z3="-0.583778"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.663931"
                              y3="-1.443247"
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                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3344,-.6393,1.9117;.5706,-.326,4.1346;-.4293,-1.276,3.8894;-.1822,-2.3798,3.0158;1.1095,-2.5639,2.4555;1.8297,-.4708,3.482;2.1284,-1.6092,2.6958;.3581,.5568,4.7401;-1.4383,-1.1127,4.2753;-.986,-3.0762,2.7696;1.2872,-3.3931,1.7676;2.5786,.3193,3.5784;3.1055,-1.7077,2.2203;-1.5449,.042,1.4243;-2.3114,-.2313,.4752;-1.9371,-.9555,-.5835;-.6632,-1.4432,-.9153;-2.6631,-1.1465,-1.2662;-.5874,-2.2233,-2.0748;.6377,-2.7055,-2.5146;1.8071,-2.3989,-1.8133;1.7202,-1.6433,-.6535;.4916,-1.1489,-.1498;.7108,.3266,.0037;-1.4954,-2.4528,-2.6394;.682,-3.3178,-3.4183;2.7749,-2.7568,-2.1703;2.6415,-1.4033,-.116;-3.711,.2821,.5135;-4.1604,.0379,1.4862;-4.3403,-.1166,-.2918;-3.6876,1.3801,.437;.9145,1.2151,.7116;.9603,2.4768,.4938;1.3752,3.3621,1.6071;2.4137,3.125,1.8858;.7401,3.1549,2.4812;1.3062,4.4257,1.3492;.651,2.9619,-.6847;.1868,2.1785,-1.795;.7205,3.9711,-.8072;1.096,1.4315,-2.5445;-1.1692,2.2163,-2.1205;-1.6204,1.4875,-3.2192;-.722,.7337,-3.9747;.6312,.7042,-3.6373;2.1583,1.4375,-2.2908;-1.8573,2.8313,-1.5355;-2.6751,1.5313,-3.5005;-1.0756,.1809,-4.8479;1.3355,.1281,-4.2403;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.339026"
                              y3="-0.638937"
                              z3="1.910137"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.576968"
                              y3="-0.323671"
                              z3="4.132535"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.425735"
                              y3="-1.271294"
                              z3="3.888792"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181957"
                              y3="-2.376927"
                              z3="3.016583"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.109017"
                              y3="-2.565154"
                              z3="2.456024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.835397"
                              y3="-0.472684"
                              z3="3.479598"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.13064"
                              y3="-1.612848"
                              z3="2.694585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.367144"
                              y3="0.560319"
                              z3="4.737255"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.434065"
                              y3="-1.104777"
                              z3="4.274847"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.987679"
                              y3="-3.071559"
                              z3="2.771725"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.284253"
                              y3="-3.395689"
                              z3="1.769084"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.586421"
                              y3="0.315448"
                              z3="3.574668"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.107214"
                              y3="-1.714601"
                              z3="2.21881"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.538614"
                              y3="0.04774"
                              z3="1.422504"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.30654"
                              y3="-0.225482"
                              z3="0.47458"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.934884"
                              y3="-0.952115"
                              z3="-0.583388"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.66233"
                              y3="-1.443025"
                              z3="-0.915619"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.661839"
                              y3="-1.142268"
                              z3="-1.265241"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.589131"
                              y3="-2.223578"
                              z3="-2.0750"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.63461"
                              y3="-2.708856"
                              z3="-2.515461"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.805091"
                              y3="-2.405109"
                              z3="-1.814806"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.720676"
                              y3="-1.649115"
                              z3="-0.654967"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.493681"
                              y3="-1.151405"
                              z3="-0.150814"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.717775"
                              y3="0.323268"
                              z3="0.001121"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.497934"
                              y3="-2.450912"
                              z3="-2.639047"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.676879"
                              y3="-3.321283"
                              z3="-3.419103"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.771855"
                              y3="-2.765397"
                              z3="-2.172191"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.642937"
                              y3="-1.411204"
                              z3="-0.118056"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.705128"
                              y3="0.290792"
                              z3="0.513523"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.154633"
                              y3="0.047181"
                              z3="1.486284"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.335547"
                              y3="-0.106323"
                              z3="-0.291625"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.679506"
                              y3="1.388779"
                              z3="0.437472"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.925747"
                              y3="1.211227"
                              z3="0.708657"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.955978"
                              y3="2.474393"
                              z3="0.495891"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.364642"
                              y3="3.359657"
                              z3="1.611478"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.406453"
                              y3="3.132666"
                              z3="1.886072"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.734468"
                              y3="3.141896"
                              z3="2.486599"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.283366"
                              y3="4.423467"
                              z3="1.358195"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.637676"
                              y3="2.96099"
                              z3="-0.679579"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.180004"
                              y3="2.177934"
                              z3="-1.79265"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.695389"
                              y3="3.971483"
                              z3="-0.797638"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.093632"
                              y3="1.43218"
                              z3="-2.538121"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.174353"
                              y3="2.214616"
                              z3="-2.125129"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.619337"
                              y3="1.485903"
                              z3="-3.226365"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.716498"
                              y3="0.733007"
                              z3="-3.977499"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.635056"
                              y3="0.704735"
                              z3="-3.633317"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.154829"
                              y3="1.439518"
                              z3="-2.279488"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.866181"
                              y3="2.8286"
                              z3="-1.543336"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.672668"
                              y3="1.528753"
                              z3="-3.512953"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.065242"
                              y3="0.180067"
                              z3="-4.852591"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.34298"
                              y3="0.129593"
                              z3="-4.233034"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.339,-.6389,1.9101;.577,-.3237,4.1325;-.4257,-1.2713,3.8888;-.182,-2.3769,3.0166;1.109,-2.5652,2.456;1.8354,-.4727,3.4796;2.1306,-1.6128,2.6946;.3671,.5603,4.7373;-1.4341,-1.1048,4.2748;-.9877,-3.0716,2.7717;1.2843,-3.3957,1.7691;2.5864,.3154,3.5747;3.1072,-1.7146,2.2188;-1.5386,.0477,1.4225;-2.3065,-.2255,.4746;-1.9349,-.9521,-.5834;-.6623,-1.443,-.9156;-2.6618,-1.1423,-1.2652;-.5891,-2.2236,-2.075;.6346,-2.7089,-2.5155;1.8051,-2.4051,-1.8148;1.7207,-1.6491,-.655;.4937,-1.1514,-.1508;.7178,.3233,.0011;-1.4979,-2.4509,-2.639;.6769,-3.3213,-3.4191;2.7719,-2.7654,-2.1722;2.6429,-1.4112,-.1181;-3.7051,.2908,.5135;-4.1546,.0472,1.4863;-4.3355,-.1063,-.2916;-3.6795,1.3888,.4375;.9257,1.2112,.7087;.956,2.4744,.4959;1.3646,3.3597,1.6115;2.4065,3.1327,1.8861;.7345,3.1419,2.4866;1.2834,4.4235,1.3582;.6377,2.961,-.6796;.18,2.1779,-1.7927;.6954,3.9715,-.7976;1.0936,1.4322,-2.5381;-1.1744,2.2146,-2.1251;-1.6193,1.4859,-3.2264;-.7165,.733,-3.9775;.6351,.7047,-3.6333;2.1548,1.4395,-2.2795;-1.8662,2.8286,-1.5433;-2.6727,1.5288,-3.513;-1.0652,.1801,-4.8526;1.343,.1296,-4.233;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.343795"
                              y3="-0.638562"
                              z3="1.908531"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.583398"
                              y3="-0.321344"
                              z3="4.130415"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.422106"
                              y3="-1.266426"
                              z3="3.888087"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181747"
                              y3="-2.373935"
                              z3="3.01734"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.108487"
                              y3="-2.56644"
                              z3="2.45656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.841158"
                              y3="-0.47472"
                              z3="3.477248"/>
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                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
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                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
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                        <bond atomRefs2="a34 a39" 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 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="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                     </formula>
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              x3="1.357457"
                              y3="0.133034"
                              z3="-4.218634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" 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 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3487,-.6381,1.9069;.5899,-.319,4.1283;-.4185,-1.2614,3.8873;-.1816,-2.3708,3.0181;1.1079,-2.5677,2.4571;1.847,-.4769,3.4749;2.135,-1.6206,2.6924;.3858,.5674,4.7314;-1.4255,-1.0881,4.2736;-.9914,-3.0617,2.7757;1.2779,-3.401,1.7722;2.6027,.3072,3.5673;3.1106,-1.729,2.216;-1.5251,.06,1.4185;-2.2962,-.213,.4729;-1.9298,-.9448,-.5832;-.6601,-1.4425,-.9164;-2.6587,-1.1332,-1.2635;-.5921,-2.2239,-2.0754;.6287,-2.7155,-2.517;1.8014,-2.4176,-1.8177;1.7221,-1.6608,-.6579;.4982,-1.1564,-.1529;.7327,.3164,-.0038;-1.5027,-2.4468,-2.6384;.6669,-3.3284,-3.4206;2.766,-2.783,-2.1759;2.6461,-1.4274,-.1221;-3.6925,.3094,.513;-4.1424,.0671,1.4859;-4.3252,-.0845,-.2919;-3.6622,1.4073,.4378;.9496,1.2035,.7028;.9471,2.469,.5003;1.3428,3.3543,1.6205;2.3912,3.1486,1.8867;.7233,3.1151,2.4976;1.2361,4.418,1.3765;.6097,2.9581,-.6688;.1654,2.176,-1.7877;.6427,3.9707,-.7776;1.0882,1.4333,-2.5251;-1.1855,2.2105,-2.1341;-1.6177,1.4823,-3.2408;-.7058,.7317,-3.9833;.6422,.7059,-3.6255;2.1469,1.4431,-2.2564;-1.8847,2.8222,-1.5588;-2.6681,1.5234,-3.538;-1.0446,.1789,-4.8623;1.3575,.133,-4.2186;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.35376"
                              y3="-0.637674"
                              z3="1.905269"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.596587"
                              y3="-0.316691"
                              z3="4.126141"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.414791"
                              y3="-1.256317"
                              z3="3.886517"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181577"
                              y3="-2.367605"
                              z3="3.018708"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.107135"
                              y3="-2.56908"
                              z3="2.457635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.852982"
                              y3="-0.479191"
                              z3="3.472655"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.137209"
                              y3="-1.624737"
                              z3="2.69133"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.395339"
                              y3="0.570942"
                              z3="4.728445"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.421239"
                              y3="-1.079489"
                              z3="4.272912"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.993419"
                              y3="-3.056378"
                              z3="2.777598"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.274452"
                              y3="-3.403707"
                              z3="1.773676"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.611044"
                              y3="0.302669"
                              z3="3.563707"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.112267"
                              y3="-1.736642"
                              z3="2.21472"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.517996"
                              y3="0.06654"
                              z3="1.416329"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.290576"
                              y3="-0.206362"
                              z3="0.471879"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.926972"
                              y3="-0.940811"
                              z3="-0.583248"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.658694"
                              y3="-1.442064"
                              z3="-0.916756"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.656827"
                              y3="-1.128357"
                              z3="-1.262727"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.593427"
                              y3="-2.224016"
                              z3="-2.07555"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.62593"
                              y3="-2.718885"
                              z3="-2.517738"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.799733"
                              y3="-2.423961"
                              z3="-1.818992"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.722996"
                              y3="-1.666729"
                              z3="-0.659318"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.500753"
                              y3="-1.158844"
                              z3="-0.15398"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.740504"
                              y3="0.31295"
                              z3="-0.006062"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.504818"
                              y3="-2.444598"
                              z3="-2.638104"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.662079"
                              y3="-3.331985"
                              z3="-3.421185"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.763138"
                              y3="-2.791954"
                              z3="-2.177592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.647882"
                              y3="-1.435566"
                              z3="-0.123994"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.685655"
                              y3="0.319267"
                              z3="0.512515"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.135892"
                              y3="0.077618"
                              z3="1.485484"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.319539"
                              y3="-0.072904"
                              z3="-0.292313"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.652961"
                              y3="1.417097"
                              z3="0.43772"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.962162"
                              y3="1.199736"
                              z3="0.699907"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.942612"
                              y3="2.466088"
                              z3="0.502548"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.3316"
                              y3="3.351423"
                              z3="1.624999"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.383217"
                              y3="3.156902"
                              z3="1.886967"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.717791"
                              y3="3.101429"
                              z3="2.50313"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.211667"
                              y3="4.414824"
                              z3="1.385732"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.595103"
                              y3="2.956033"
                              z3="-0.663165"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.157683"
                              y3="2.17457"
                              z3="-1.785021"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.615118"
                              y3="3.969522"
                              z3="-0.767065"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.085078"
                              y3="1.433607"
                              z3="-2.518412"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.191383"
                              y3="2.208091"
                              z3="-2.138584"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.617092"
                              y3="1.480376"
                              z3="-3.248058"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.700683"
                              y3="0.73112"
                              z3="-3.986311"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.645554"
                              y3="0.706541"
                              z3="-3.621563"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.142471"
                              y3="1.444663"
                              z3="-2.244724"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.894356"
                              y3="2.818507"
                              z3="-1.56644"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.66602"
                              y3="1.52061"
                              z3="-3.550686"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.034391"
                              y3="0.178497"
                              z3="-4.86743"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.364462"
                              y3="0.134926"
                              z3="-4.211501"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 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="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3538,-.6377,1.9053;.5966,-.3167,4.1261;-.4148,-1.2563,3.8865;-.1816,-2.3676,3.0187;1.1071,-2.5691,2.4576;1.853,-.4792,3.4727;2.1372,-1.6247,2.6913;.3953,.5709,4.7284;-1.4212,-1.0795,4.2729;-.9934,-3.0564,2.7776;1.2745,-3.4037,1.7737;2.611,.3027,3.5637;3.1123,-1.7366,2.2147;-1.518,.0665,1.4163;-2.2906,-.2064,.4719;-1.927,-.9408,-.5832;-.6587,-1.4421,-.9168;-2.6568,-1.1284,-1.2627;-.5934,-2.224,-2.0755;.6259,-2.7189,-2.5177;1.7997,-2.424,-1.819;1.723,-1.6667,-.6593;.5008,-1.1588,-.154;.7405,.313,-.0061;-1.5048,-2.4446,-2.6381;.6621,-3.332,-3.4212;2.7631,-2.792,-2.1776;2.6479,-1.4356,-.124;-3.6857,.3193,.5125;-4.1359,.0776,1.4855;-4.3195,-.0729,-.2923;-3.653,1.4171,.4377;.9622,1.1997,.6999;.9426,2.4661,.5025;1.3316,3.3514,1.625;2.3832,3.1569,1.887;.7178,3.1014,2.5031;1.2117,4.4148,1.3857;.5951,2.956,-.6632;.1577,2.1746,-1.785;.6151,3.9695,-.7671;1.0851,1.4336,-2.5184;-1.1914,2.2081,-2.1386;-1.6171,1.4804,-3.2481;-.7007,.7311,-3.9863;.6456,.7065,-3.6216;2.1425,1.4447,-2.2447;-1.8944,2.8185,-1.5664;-2.666,1.5206,-3.5507;-1.0344,.1785,-4.8674;1.3645,.1349,-4.2115;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.358936"
                              y3="-0.637149"
                              z3="1.903626"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.603303"
                              y3="-0.314413"
                              z3="4.12401"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.411148"
                              y3="-1.25111"
                              z3="3.885644"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181657"
                              y3="-2.364275"
                              z3="3.01928"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.106276"
                              y3="-2.570437"
                              z3="2.458144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.859008"
                              y3="-0.481662"
                              z3="3.470445"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.139349"
                              y3="-1.629014"
                              z3="2.690341"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.405079"
                              y3="0.574439"
                              z3="4.725523"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.416935"
                              y3="-1.070633"
                              z3="4.272079"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.99567"
                              y3="-3.050883"
                              z3="2.77933"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.27081"
                              y3="-3.406418"
                              z3="1.77516"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.619565"
                              y3="0.297923"
                              z3="3.560232"/>
                        <atom elementType="H"
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                              x3="3.113889"
                              y3="-1.744503"
                              z3="2.213525"/>
                        <atom elementType="O"
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                              x3="-1.510585"
                              y3="0.07336"
                              z3="1.414019"/>
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                              x3="-2.284742"
                              y3="-0.199433"
                              z3="0.47074"/>
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                              id="a16"
                              x3="-1.923915"
                              y3="-0.936665"
                              z3="-0.583306"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.657123"
                              y3="-1.441528"
                              z3="-0.917152"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.65473"
                              y3="-1.123301"
                              z3="-1.262007"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.594545"
                              y3="-2.224023"
                              z3="-2.075687"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.623305"
                              y3="-2.722218"
                              z3="-2.51838"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.798203"
                              y3="-2.430298"
                              z3="-1.820256"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.724063"
                              y3="-1.672591"
                              z3="-0.660682"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.503453"
                              y3="-1.161187"
                              z3="-0.155033"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.748634"
                              y3="0.309494"
                              z3="-0.008162"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.506787"
                              y3="-2.442294"
                              z3="-2.63776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.657387"
                              y3="-3.335592"
                              z3="-3.421721"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.760452"
                              y3="-2.80096"
                              z3="-2.179207"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.649814"
                              y3="-1.443732"
                              z3="-0.125869"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.678566"
                              y3="0.329495"
                              z3="0.511854"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.129166"
                              y3="0.088484"
                              z3="1.484834"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.313579"
                              y3="-0.060873"
                              z3="-0.292951"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.643363"
                              y3="1.427263"
                              z3="0.437578"/>
                        <atom elementType="O"
                              id="a33"
                              x3="0.975218"
                              y3="1.196015"
                              z3="0.69705"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.938043"
                              y3="2.462964"
                              z3="0.504908"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.320222"
                              y3="3.348474"
                              z3="1.629531"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.3750"
                              y3="3.165516"
                              z3="1.887131"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.712484"
                              y3="3.087571"
                              z3="2.508708"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.186771"
                              y3="4.411315"
                              z3="1.394973"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.580093"
                              y3="2.95356"
                              z3="-0.657347"/>
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                              id="a40"
                              x3="0.149646"
                              y3="2.172849"
                              z3="-1.782246"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.586796"
                              y3="3.967717"
                              z3="-0.756292"/>
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                              x3="1.081678"
                              y3="1.433755"
                              z3="-2.511722"/>
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                              x3="-1.197542"
                              y3="2.205424"
                              z3="-2.142961"/>
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                              id="a44"
                              x3="-1.616692"
                              y3="1.478361"
                              z3="-3.255348"/>
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                              id="a45"
                              x3="-0.695725"
                              y3="0.730547"
                              z3="-3.98939"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.64864"
                              y3="0.707141"
                              z3="-3.617702"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.137738"
                              y3="1.446002"
                              z3="-2.232977"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.904256"
                              y3="2.81451"
                              z3="-1.574004"/>
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                              id="a49"
                              x3="-2.664067"
                              y3="1.517813"
                              z3="-3.563393"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-1.024308"
                              y3="0.178283"
                              z3="-4.872653"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.371246"
                              y3="0.136915"
                              z3="-4.204456"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a16 a18" 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 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="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3589,-.6371,1.9036;.6033,-.3144,4.124;-.4111,-1.2511,3.8856;-.1817,-2.3643,3.0193;1.1063,-2.5704,2.4581;1.859,-.4817,3.4704;2.1393,-1.629,2.6903;.4051,.5744,4.7255;-1.4169,-1.0706,4.2721;-.9957,-3.0509,2.7793;1.2708,-3.4064,1.7752;2.6196,.2979,3.5602;3.1139,-1.7445,2.2135;-1.5106,.0734,1.414;-2.2847,-.1994,.4707;-1.9239,-.9367,-.5833;-.6571,-1.4415,-.9172;-2.6547,-1.1233,-1.262;-.5945,-2.224,-2.0757;.6233,-2.7222,-2.5184;1.7982,-2.4303,-1.8203;1.7241,-1.6726,-.6607;.5035,-1.1612,-.155;.7486,.3095,-.0082;-1.5068,-2.4423,-2.6378;.6574,-3.3356,-3.4217;2.7605,-2.801,-2.1792;2.6498,-1.4437,-.1259;-3.6786,.3295,.5119;-4.1292,.0885,1.4848;-4.3136,-.0609,-.293;-3.6434,1.4273,.4376;.9752,1.196,.697;.938,2.463,.5049;1.3202,3.3485,1.6295;2.375,3.1655,1.8871;.7125,3.0876,2.5087;1.1868,4.4113,1.395;.5801,2.9536,-.6573;.1496,2.1728,-1.7822;.5868,3.9677,-.7563;1.0817,1.4338,-2.5117;-1.1975,2.2054,-2.143;-1.6167,1.4784,-3.2553;-.6957,.7305,-3.9894;.6486,.7071,-3.6177;2.1377,1.446,-2.233;-1.9043,2.8145,-1.574;-2.6641,1.5178,-3.5634;-1.0243,.1783,-4.8727;1.3712,.1369,-4.2045;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.364222"
                              y3="-0.636568"
                              z3="1.901983"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.610103"
                              y3="-0.312202"
                              z3="4.121898"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.40751"
                              y3="-1.245834"
                              z3="3.88472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.181849"
                              y3="-2.360848"
                              z3="3.019758"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.105287"
                              y3="-2.571816"
                              z3="2.458599"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.865103"
                              y3="-0.484309"
                              z3="3.468292"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.141448"
                              y3="-1.633453"
                              z3="2.689377"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.414987"
                              y3="0.577856"
                              z3="4.722649"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.412614"
                              y3="-1.061616"
                              z3="4.271172"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-0.998098"
                              y3="-3.045177"
                              z3="2.780908"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.266962"
                              y3="-3.409128"
                              z3="1.77656"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.628228"
                              y3="0.292907"
                              z3="3.556864"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.115459"
                              y3="-1.752612"
                              z3="2.212383"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.502926"
                              y3="0.080451"
                              z3="1.41161"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.278675"
                              y3="-0.192235"
                              z3="0.46951"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.920668"
                              y3="-0.932327"
                              z3="-0.583394"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.655388"
                              y3="-1.440863"
                              z3="-0.917541"/>
                        <atom elementType="H"
                              id="a18"
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                              y3="-1.118043"
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                        <bond atomRefs2="a17 a19" 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="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="a24 a33" 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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3696,-.6359,1.9003;.6169,-.3101,4.1198;-.404,-1.2405,3.8837;-.1822,-2.3573,3.0201;1.1041,-2.5732,2.459;1.8712,-.4871,3.4662;2.1435,-1.6381,2.6885;.425,.5812,4.7198;-1.4084,-1.0524,4.2701;-1.0008,-3.0392,2.7823;1.2629,-3.4118,1.7779;2.637,.2876,3.5537;3.1169,-1.761,2.2114;-1.495,.0878,1.4091;-2.2724,-.1848,.4681;-1.9172,-.9278,-.5835;-.6534,-1.4401,-.9179;-2.6499,-1.1126,-1.2607;-.5963,-2.2238,-2.0758;.6185,-2.7288,-2.5194;1.7956,-2.4429,-1.8225;1.7267,-1.6841,-.6633;.5094,-1.1655,-.1571;.7657,.3027,-.0117;-1.5102,-2.4374,-2.6369;.6484,-3.3428,-3.4225;2.7555,-2.819,-2.1821;2.6541,-1.4598,-.1295;-3.6636,.3509,.5101;-4.1151,.1109,1.483;-4.3007,-.0355,-.2949;-3.6232,1.4486,.4373;1.0027,1.1889,.6915;.9289,2.4562,.5098;1.2971,3.3424,1.6385;2.358,3.1837,1.8871;.7025,3.0596,2.5199;1.1357,4.4034,1.4134;.549,2.9473,-.6453;.1328,2.1684,-1.7764;.528,3.9622,-.734;1.0741,1.4334,-2.4983;-1.2105,2.1993,-2.1515;-1.6164,1.4741,-3.27;-.6863,.7295,-3.9958;.6542,.7083,-3.6102;2.1274,1.448,-2.2095;-1.9247,2.8056,-1.5889;-2.6606,1.5122,-3.5889;-1.0046,.1783,-4.8835;1.3842,.1411,-4.1907;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.375095"
                              y3="-0.635168"
                              z3="1.89869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.623779"
                              y3="-0.307965"
                              z3="4.117744"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.400434"
                              y3="-1.235014"
                              z3="3.882645"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.182737"
                              y3="-2.353628"
                              z3="3.020349"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.102777"
                              y3="-2.574601"
                              z3="2.459344"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.877365"
                              y3="-0.490143"
                              z3="3.46425"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.145397"
                              y3="-1.642817"
                              z3="2.687614"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.435122"
                              y3="0.584463"
                              z3="4.717052"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.404123"
                              y3="-1.043009"
                              z3="4.2690"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.003659"
                              y3="-3.033024"
                              z3="2.783466"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.25852"
                              y3="-3.414495"
                              z3="1.779094"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.645859"
                              y3="0.282028"
                              z3="3.550607"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.11834"
                              y3="-1.7696"
                              z3="2.210403"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.486834"
                              y3="0.095544"
                              z3="1.406372"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.265813"
                              y3="-0.177068"
                              z3="0.466692"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.913543"
                              y3="-0.92317"
                              z3="-0.583681"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.651328"
                              y3="-1.43916"
                              z3="-0.918308"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.647216"
                              y3="-1.107115"
                              z3="-1.26004"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.596878"
                              y3="-2.223598"
                              z3="-2.075796"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.616359"
                              y3="-2.732029"
                              z3="-2.519793"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.794484"
                              y3="-2.449067"
                              z3="-1.823556"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.728186"
                              y3="-1.689657"
                              z3="-0.664491"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.512574"
                              y3="-1.16745"
                              z3="-0.15817"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.774603"
                              y3="0.299404"
                              z3="-0.013213"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.511636"
                              y3="-2.434952"
                              z3="-2.636422"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.644209"
                              y3="-3.346456"
                              z3="-3.422628"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.753193"
                              y3="-2.827941"
                              z3="-2.183399"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.656486"
                              y3="-1.467695"
                              z3="-0.131206"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.655712"
                              y3="0.362022"
                              z3="0.509071"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.107834"
                              y3="0.122279"
                              z3="1.481732"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.293855"
                              y3="-0.022193"
                              z3="-0.296193"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.61273"
                              y3="1.459604"
                              z3="0.437258"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.017146"
                              y3="1.185618"
                              z3="0.688853"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.924279"
                              y3="2.452646"
                              z3="0.512338"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.285366"
                              y3="3.339287"
                              z3="1.642962"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.349139"
                              y3="3.193239"
                              z3="1.886946"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.697844"
                              y3="3.045447"
                              z3="2.525473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.109563"
                              y3="4.398978"
                              z3="1.422497"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.533035"
                              y3="2.943421"
                              z3="-0.639002"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.12402"
                              y3="2.165675"
                              z3="-1.773305"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.497675"
                              y3="3.958367"
                              z3="-0.722457"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.069956"
                              y3="1.432971"
                              z3="-2.491544"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.21723"
                              y3="2.195894"
                              z3="-2.155698"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.616507"
                              y3="1.471835"
                              z3="-3.277269"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.681928"
                              y3="0.728976"
                              z3="-3.999071"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.656564"
                              y3="0.7088"
                              z3="-3.606505"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.121882"
                              y3="1.448573"
                              z3="-2.197762"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.935128"
                              y3="2.800607"
                              z3="-1.596105"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.6590"
                              y3="1.509336"
                              z3="-3.601634"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.994954"
                              y3="0.178618"
                              z3="-4.889131"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.39026"
                              y3="0.14338"
                              z3="-4.184076"/>
                     </atomArray>
                     <bondArray>
                        <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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3751,-.6352,1.8987;.6238,-.308,4.1177;-.4004,-1.235,3.8826;-.1827,-2.3536,3.0203;1.1028,-2.5746,2.4593;1.8774,-.4901,3.4642;2.1454,-1.6428,2.6876;.4351,.5845,4.7171;-1.4041,-1.043,4.269;-1.0037,-3.033,2.7835;1.2585,-3.4145,1.7791;2.6459,.282,3.5506;3.1183,-1.7696,2.2104;-1.4868,.0955,1.4064;-2.2658,-.1771,.4667;-1.9135,-.9232,-.5837;-.6513,-1.4392,-.9183;-2.6472,-1.1071,-1.26;-.5969,-2.2236,-2.0758;.6164,-2.732,-2.5198;1.7945,-2.4491,-1.8236;1.7282,-1.6897,-.6645;.5126,-1.1675,-.1582;.7746,.2994,-.0132;-1.5116,-2.435,-2.6364;.6442,-3.3465,-3.4226;2.7532,-2.8279,-2.1834;2.6565,-1.4677,-.1312;-3.6557,.362,.5091;-4.1078,.1223,1.4817;-4.2939,-.0222,-.2962;-3.6127,1.4596,.4373;1.0171,1.1856,.6889;.9243,2.4526,.5123;1.2854,3.3393,1.643;2.3491,3.1932,1.8869;.6978,3.0454,2.5255;1.1096,4.399,1.4225;.533,2.9434,-.639;.124,2.1657,-1.7733;.4977,3.9584,-.7225;1.07,1.433,-2.4915;-1.2172,2.1959,-2.1557;-1.6165,1.4718,-3.2773;-.6819,.729,-3.9991;.6566,.7088,-3.6065;2.1219,1.4486,-2.1978;-1.9351,2.8006,-1.5961;-2.659,1.5093,-3.6016;-.995,.1786,-4.8891;1.3903,.1434,-4.1841;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.380664"
                              y3="-0.634323"
                              z3="1.89703"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.630719"
                              y3="-0.305922"
                              z3="4.115688"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.396933"
                              y3="-1.229455"
                              z3="3.881515"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.183398"
                              y3="-2.349812"
                              z3="3.020466"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.101264"
                              y3="-2.575973"
                              z3="2.459587"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.883568"
                              y3="-0.493302"
                              z3="3.462296"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.147258"
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
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                        <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 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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"/>
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                        <bond atomRefs2="a44 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3863,-.6334,1.8954;.6378,-.3039,4.1136;-.3934,-1.2238,3.8803;-.1842,-2.3458,3.0205;1.0996,-2.5773,2.4597;1.8898,-.4966,3.4603;2.149,-1.6527,2.6858;.456,.5908,4.7117;-1.3956,-1.0236,4.2666;-1.0101,-3.0198,2.7853;1.249,-3.4196,1.7811;2.664,.2701,3.5447;3.1208,-1.7875,2.2084;-1.4698,.1119,1.4007;-2.2522,-.161,.4637;-1.9059,-.9135,-.5838;-.6468,-1.437,-.9189;-2.6416,-1.0959,-1.2585;-.5979,-2.223,-2.0755;.6123,-2.7383,-2.5203;1.7925,-2.4611,-1.8255;1.7315,-1.7003,-.667;.5193,-1.1708,-.1603;.793,.293,-.0155;-1.5143,-2.4299,-2.635;.6359,-3.3536,-3.4226;2.7488,-2.8455,-2.1859;2.6615,-1.4827,-.1348;-3.6395,.3849,.507;-4.0929,.1451,1.4791;-4.2794,.0055,-.2991;-3.5913,1.4823,.4378;1.0473,1.1795,.6837;.9151,2.4449,.5176;1.2614,3.3328,1.6518;2.3305,3.213,1.8867;.6888,3.0171,2.5366;1.0562,4.3891,1.4407;.5003,2.9342,-.6261;.1061,2.1592,-1.767;.4352,3.9485,-.6987;1.0613,1.4314,-2.4781;-1.2309,2.1882,-2.164;-1.6168,1.4671,-3.292;-.6732,.7281,-4.006;.6612,.7098,-3.5995;2.1104,1.4491,-2.1745;-1.9563,2.7896,-1.6104;-2.6558,1.5036,-3.6273;-.9757,.1797,-4.9009;1.4023,.1482,-4.1713;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.391995"
                              y3="-0.632262"
                              z3="1.893666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.645071"
                              y3="-0.301941"
                              z3="4.111577"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.389739"
                              y3="-1.218013"
                              z3="3.879187"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185005"
                              y3="-2.341709"
                              z3="3.020399"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.097782"
                              y3="-2.578571"
                              z3="2.459649"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.896275"
                              y3="-0.500006"
                              z3="3.458269"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.150818"
                              y3="-1.657774"
                              z3="2.684659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.466875"
                              y3="0.593878"
                              z3="4.70905"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.391031"
                              y3="-1.01365"
                              z3="4.265453"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.013492"
                              y3="-3.012775"
                              z3="2.786145"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.243901"
                              y3="-3.422077"
                              z3="1.781726"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.673374"
                              y3="0.263858"
                              z3="3.541603"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.121952"
                              y3="-1.796617"
                              z3="2.207119"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.461097"
                              y3="0.120467"
                              z3="1.397906"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.245336"
                              y3="-0.152688"
                              z3="0.46235"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.902134"
                              y3="-0.908576"
                              z3="-0.583645"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.644603"
                              y3="-1.435679"
                              z3="-0.919132"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.638853"
                              y3="-1.090316"
                              z3="-1.257299"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.598485"
                              y3="-2.22257"
                              z3="-2.075154"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.610026"
                              y3="-2.74127"
                              z3="-2.520473"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.791414"
                              y3="-2.466811"
                              z3="-1.82652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.733155"
                              y3="-1.70523"
                              z3="-0.668299"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.522686"
                              y3="-1.172198"
                              z3="-0.161375"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.802348"
                              y3="0.289997"
                              z3="-0.016298"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.515797"
                              y3="-2.427339"
                              z3="-2.634046"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.631507"
                              y3="-3.357121"
                              z3="-3.422505"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.746482"
                              y3="-2.853918"
                              z3="-2.187274"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.664027"
                              y3="-1.489806"
                              z3="-0.136829"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.631231"
                              y3="0.396489"
                              z3="0.50617"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.085356"
                              y3="0.156432"
                              z3="1.477919"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.272091"
                              y3="0.019736"
                              z3="-0.300428"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.580439"
                              y3="1.493926"
                              z3="0.438741"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.062732"
                              y3="1.176694"
                              z3="0.681193"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.910391"
                              y3="2.440851"
                              z3="0.520285"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.248906"
                              y3="3.329403"
                              z3="1.656351"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.320411"
                              y3="3.223041"
                              z3="1.886824"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.683853"
                              y3="3.002877"
                              z3="2.542027"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.028877"
                              y3="4.383608"
                              z3="1.449717"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.483696"
                              y3="2.928917"
                              z3="-0.619492"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.097179"
                              y3="2.155392"
                              z3="-1.763771"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.403228"
                              y3="3.942498"
                              z3="-0.686438"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.057122"
                              y3="1.430323"
                              z3="-2.471435"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.237637"
                              y3="2.183934"
                              z3="-2.168302"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.616584"
                              y3="1.464482"
                              z3="-3.299761"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.668355"
                              y3="0.727616"
                              z3="-4.009848"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.663831"
                              y3="0.710292"
                              z3="-3.596192"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.104681"
                              y3="1.448961"
                              z3="-2.162695"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.966789"
                              y3="2.783551"
                              z3="-1.617786"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.653833"
                              y3="1.500556"
                              z3="-3.64063"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.965421"
                              y3="0.18042"
                              z3="-4.907279"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.408713"
                              y3="0.150718"
                              z3="-4.165076"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a6" order="S"/>
                        <bond atomRefs2="a2 a3" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a9" order="S"/>
                        <bond atomRefs2="a4 a10" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.392,-.6323,1.8937;.6451,-.3019,4.1116;-.3897,-1.218,3.8792;-.185,-2.3417,3.0204;1.0978,-2.5786,2.4596;1.8963,-.5,3.4583;2.1508,-1.6578,2.6847;.4669,.5939,4.7091;-1.391,-1.0136,4.2655;-1.0135,-3.0128,2.7861;1.2439,-3.4221,1.7817;2.6734,.2639,3.5416;3.122,-1.7966,2.2071;-1.4611,.1205,1.3979;-2.2453,-.1527,.4623;-1.9021,-.9086,-.5836;-.6446,-1.4357,-.9191;-2.6389,-1.0903,-1.2573;-.5985,-2.2226,-2.0752;.61,-2.7413,-2.5205;1.7914,-2.4668,-1.8265;1.7332,-1.7052,-.6683;.5227,-1.1722,-.1614;.8023,.29,-.0163;-1.5158,-2.4273,-2.634;.6315,-3.3571,-3.4225;2.7465,-2.8539,-2.1873;2.664,-1.4898,-.1368;-3.6312,.3965,.5062;-4.0854,.1564,1.4779;-4.2721,.0197,-.3004;-3.5804,1.4939,.4387;1.0627,1.1767,.6812;.9104,2.4409,.5203;1.2489,3.3294,1.6564;2.3204,3.223,1.8868;.6839,3.0029,2.542;1.0289,4.3836,1.4497;.4837,2.9289,-.6195;.0972,2.1554,-1.7638;.4032,3.9425,-.6864;1.0571,1.4303,-2.4714;-1.2376,2.1839,-2.1683;-1.6166,1.4645,-3.2998;-.6684,.7276,-4.0098;.6638,.7103,-3.5962;2.1047,1.449,-2.1627;-1.9668,2.7836,-1.6178;-2.6538,1.5006,-3.6406;-.9654,.1804,-4.9073;1.4087,.1507,-4.1651;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.397753"
                              y3="-0.631047"
                              z3="1.891981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.65255"
                              y3="-0.300068"
                              z3="4.109546"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.38596"
                              y3="-1.212215"
                              z3="3.878018"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.185864"
                              y3="-2.337472"
                              z3="3.020201"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.095882"
                              y3="-2.579793"
                              z3="2.459403"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.902825"
                              y3="-0.503558"
                              z3="3.456163"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.152565"
                              y3="-1.662926"
                              z3="2.683386"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.478075"
                              y3="0.5968"
                              z3="4.706554"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.38634"
                              y3="-1.00361"
                              z3="4.264387"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.017016"
                              y3="-3.005533"
                              z3="2.786804"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.238565"
                              y3="-3.424397"
                              z3="1.782111"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.68291"
                              y3="0.257369"
                              z3="3.538514"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.122991"
                              y3="-1.805894"
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                              x3="-1.452169"
                              y3="0.129386"
                              z3="1.395098"/>
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                              x3="-2.23837"
                              y3="-0.144175"
                              z3="0.461149"/>
                        <atom elementType="N"
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                              x3="-1.8984"
                              y3="-0.90354"
                              z3="-0.583248"/>
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                              x3="-0.642455"
                              y3="-1.434242"
                              z3="-0.919212"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.636257"
                              y3="-1.084722"
                              z3="-1.255812"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.599237"
                              y3="-2.222024"
                              z3="-2.074681"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.607656"
                              y3="-2.744073"
                              z3="-2.520589"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.7902"
                              y3="-2.472298"
                              z3="-1.827608"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.734749"
                              y3="-1.709921"
                              z3="-0.669721"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.52605"
                              y3="-1.173368"
                              z3="-0.162465"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.811752"
                              y3="0.287079"
                              z3="-0.016855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.517458"
                              y3="-2.424712"
                              z3="-2.632837"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.626919"
                              y3="-3.360452"
                              z3="-3.422307"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.744017"
                              y3="-2.862087"
                              z3="-2.188787"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.666532"
                              y3="-1.496544"
                              z3="-0.139023"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.622904"
                              y3="0.408365"
                              z3="0.505591"/>
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                              id="a30"
                              x3="-4.077532"
                              y3="0.168413"
                              z3="1.477163"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.264796"
                              y3="0.03394"
                              z3="-0.301261"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.569509"
                              y3="1.505723"
                              z3="0.439382"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.07851"
                              y3="1.174099"
                              z3="0.678783"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.905566"
                              y3="2.436562"
                              z3="0.523063"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.235976"
                              y3="3.325885"
                              z3="1.660909"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.309637"
                              y3="3.233195"
                              z3="1.887262"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.678575"
                              y3="2.988672"
                              z3="2.547424"/>
                        <atom elementType="H"
                              id="a38"
                              x3="1.001042"
                              y3="4.377732"
                              z3="1.458718"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.466853"
                              y3="2.923042"
                              z3="-0.612799"/>
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                              id="a40"
                              x3="0.088272"
                              y3="2.151237"
                              z3="-1.760602"/>
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                              id="a41"
                              x3="0.370656"
                              y3="3.935608"
                              z3="-0.673994"/>
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                              y3="1.429049"
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                              y3="2.179278"
                              z3="-2.172753"/>
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                              id="a44"
                              x3="-1.616132"
                              y3="1.461692"
                              z3="-3.307696"/>
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                              id="a45"
                              x3="-0.663206"
                              y3="0.727133"
                              z3="-4.01389"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.666733"
                              y3="0.710767"
                              z3="-3.593011"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.099041"
                              y3="1.448679"
                              z3="-2.150894"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-1.977273"
                              y3="2.776963"
                              z3="-1.625265"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.651517"
                              y3="1.497319"
                              z3="-3.65421"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.95472"
                              y3="0.181252"
                              z3="-4.913933"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.415471"
                              y3="0.153432"
                              z3="-4.159025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.3978,-.631,1.892;.6525,-.3001,4.1095;-.386,-1.2122,3.878;-.1859,-2.3375,3.0202;1.0959,-2.5798,2.4594;1.9028,-.5036,3.4562;2.1526,-1.6629,2.6834;.4781,.5968,4.7066;-1.3863,-1.0036,4.2644;-1.017,-3.0055,2.7868;1.2386,-3.4244,1.7821;2.6829,.2574,3.5385;3.123,-1.8059,2.2056;-1.4522,.1294,1.3951;-2.2384,-.1442,.4611;-1.8984,-.9035,-.5832;-.6425,-1.4342,-.9192;-2.6363,-1.0847,-1.2558;-.5992,-2.222,-2.0747;.6077,-2.7441,-2.5206;1.7902,-2.4723,-1.8276;1.7347,-1.7099,-.6697;.5261,-1.1734,-.1625;.8118,.2871,-.0169;-1.5175,-2.4247,-2.6328;.6269,-3.3605,-3.4223;2.744,-2.8621,-2.1888;2.6665,-1.4965,-.139;-3.6229,.4084,.5056;-4.0775,.1684,1.4772;-4.2648,.0339,-.3013;-3.5695,1.5057,.4394;1.0785,1.1741,.6788;.9056,2.4366,.5231;1.236,3.3259,1.6609;2.3096,3.2332,1.8873;.6786,2.9887,2.5474;1.001,4.3777,1.4587;.4669,2.923,-.6128;.0883,2.1512,-1.7606;.3707,3.9356,-.674;1.053,1.429,-2.4648;-1.2442,2.1793,-2.1728;-1.6161,1.4617,-3.3077;-.6632,.7271,-4.0139;.6667,.7108,-3.593;2.099,1.4487,-2.1509;-1.9773,2.777,-1.6253;-2.6515,1.4973,-3.6542;-.9547,.1813,-4.9139;1.4155,.1534,-4.159;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.403517"
                              y3="-0.629677"
                              z3="1.890293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.66042"
                              y3="-0.298236"
                              z3="4.107506"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.381879"
                              y3="-1.206337"
                              z3="3.876954"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.186671"
                              y3="-2.333077"
                              z3="3.019975"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.093897"
                              y3="-2.580918"
                              z3="2.4589"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.909621"
                              y3="-0.50719"
                              z3="3.453823"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.154329"
                              y3="-1.668099"
                              z3="2.681761"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.489842"
                              y3="0.599635"
                              z3="4.704145"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.381245"
                              y3="-0.99345"
                              z3="4.263624"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.020581"
                              y3="-2.998022"
                              z3="2.787524"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.232959"
                              y3="-3.426558"
                              z3="1.782146"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.692749"
                              y3="0.250728"
                              z3="3.535111"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.12394"
                              y3="-1.815229"
                              z3="2.203609"/>
                        <atom elementType="O"
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                              x3="-1.443216"
                              y3="0.13851"
                              z3="1.392459"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.231543"
                              y3="-0.135615"
                              z3="0.460297"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.894931"
                              y3="-0.898497"
                              z3="-0.582487"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.640578"
                              y3="-1.432679"
                              z3="-0.919116"/>
                        <atom elementType="H"
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                              y3="-1.714265"
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                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4093,-.6282,1.8887;.6687,-.2965,4.1055;-.3775,-1.2004,3.8761;-.1874,-2.3286,3.0198;1.0919,-2.582,2.4583;1.9167,-.5109,3.4513;2.1561,-1.6733,2.6799;.5022,.6024,4.7019;-1.3757,-.9833,4.2633;-1.0241,-2.9903,2.7884;1.2272,-3.4286,1.782;2.7029,.244,3.5314;3.1248,-1.8246,2.2011;-1.4343,.1477,1.3901;-2.2248,-.127,.4598;-1.8917,-.8933,-.5814;-.6389,-1.4309,-.9188;-2.6321,-1.0737,-1.2514;-.6018,-2.2206,-2.0731;.6017,-2.7491,-2.5206;1.7868,-2.4825,-1.8301;1.7373,-1.7184,-.673;.5322,-1.175,-.1646;.83,.2817,-.0173;-1.5221,-2.4193,-2.6294;.6163,-3.3666,-3.4217;2.738,-2.8775,-2.1925;2.671,-1.5088,-.1443;-3.6068,.4318,.5062;-4.0626,.1899,1.4768;-4.2504,.0636,-.3021;-3.5484,1.5291,.4449;1.1097,1.1698,.6741;.8952,2.4277,.5286;1.2082,3.3186,1.6702;2.2853,3.2532,1.8897;.6654,2.9607,2.5577;.9441,4.3651,1.4764;.433,2.91,-.5996;.0713,2.1421,-1.7548;.3048,3.9197,-.6492;1.0461,1.426,-2.4515;-1.2562,2.1693,-2.183;-1.6132,1.4559,-3.3252;-.6505,.7262,-4.0232;.6746,.7117,-3.5871;2.0887,1.4474,-2.1267;-1.9973,2.7629,-1.6419;-2.6445,1.4907,-3.6836;-.9303,.1833,-4.9287;1.4314,.1591,-4.1471;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.41499"
                              y3="-0.626678"
                              z3="1.887149"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.677363"
                              y3="-0.294801"
                              z3="4.103616"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.372683"
                              y3="-1.194584"
                              z3="3.875472"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.187899"
                              y3="-2.324041"
                              z3="3.019779"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.089895"
                              y3="-2.582971"
                              z3="2.457404"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.923961"
                              y3="-0.514656"
                              z3="3.448566"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.158021"
                              y3="-1.678472"
                              z3="2.677626"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.515036"
                              y3="0.604932"
                              z3="4.699776"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.369707"
                              y3="-0.973141"
                              z3="4.263403"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.027527"
                              y3="-2.98253"
                              z3="2.789549"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.221217"
                              y3="-3.430513"
                              z3="1.781479"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.713243"
                              y3="0.237126"
                              z3="3.527415"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.125665"
                              y3="-1.833941"
                              z3="2.198132"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.425429"
                              y3="0.156912"
                              z3="1.38808"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.218351"
                              y3="-0.118374"
                              z3="0.459792"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.888724"
                              y3="-0.88807"
                              z3="-0.579928"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637623"
                              y3="-1.429015"
                              z3="-0.918362"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.630522"
                              y3="-1.068055"
                              z3="-1.248491"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.603764"
                              y3="-2.219532"
                              z3="-2.072097"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.598024"
                              y3="-2.751336"
                              z3="-2.520609"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.784438"
                              y3="-2.487159"
                              z3="-1.83152"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.738108"
                              y3="-1.722231"
                              z3="-0.674758"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.535001"
                              y3="-1.175527"
                              z3="-0.165632"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.83876"
                              y3="0.279227"
                              z3="-0.017152"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.525047"
                              y3="-2.416304"
                              z3="-2.627314"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.610103"
                              y3="-3.36938"
                              z3="-3.4213"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.7343"
                              y3="-2.884716"
                              z3="-2.194646"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.672956"
                              y3="-1.514534"
                              z3="-0.147215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.599046"
                              y3="0.443322"
                              z3="0.507575"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.055748"
                              y3="0.19906"
                              z3="1.477242"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.243309"
                              y3="0.079163"
                              z3="-0.302041"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.538334"
                              y3="1.540686"
                              z3="0.450208"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.124705"
                              y3="1.16804"
                              z3="0.671756"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.889489"
                              y3="2.423212"
                              z3="0.531359"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.193215"
                              y3="3.31484"
                              z3="1.674836"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.271572"
                              y3="3.262884"
                              z3="1.89182"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.657192"
                              y3="2.947159"
                              z3="2.562425"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.914988"
                              y3="4.358362"
                              z3="1.484817"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.416216"
                              y3="2.902995"
                              z3="-0.593315"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.063396"
                              y3="2.137141"
                              z3="-1.752309"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.271881"
                              y3="3.910713"
                              z3="-0.637075"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.043405"
                              y3="1.424163"
                              z3="-2.445032"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.261426"
                              y3="2.164024"
                              z3="-2.188924"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.610593"
                              y3="1.452857"
                              z3="-3.334918"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.642805"
                              y3="0.725814"
                              z3="-4.028611"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.679609"
                              y3="0.712087"
                              z3="-3.584531"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.084147"
                              y3="1.446458"
                              z3="-2.114489"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.00672"
                              y3="2.755458"
                              z3="-1.651196"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.639761"
                              y3="1.487371"
                              z3="-3.699523"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.916438"
                              y3="0.18453"
                              z3="-4.936984"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.440561"
                              y3="0.162028"
                              z3="-4.141307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 a36" order="S"/>
                        <bond atomRefs2="a35 a38" order="S"/>
                        <bond atomRefs2="a35 a37" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.415,-.6267,1.8871;.6774,-.2948,4.1036;-.3727,-1.1946,3.8755;-.1879,-2.324,3.0198;1.0899,-2.583,2.4574;1.924,-.5147,3.4486;2.158,-1.6785,2.6776;.515,.6049,4.6998;-1.3697,-.9731,4.2634;-1.0275,-2.9825,2.7895;1.2212,-3.4305,1.7815;2.7132,.2371,3.5274;3.1257,-1.8339,2.1981;-1.4254,.1569,1.3881;-2.2184,-.1184,.4598;-1.8887,-.8881,-.5799;-.6376,-1.429,-.9184;-2.6305,-1.0681,-1.2485;-.6038,-2.2195,-2.0721;.598,-2.7513,-2.5206;1.7844,-2.4872,-1.8315;1.7381,-1.7222,-.6748;.535,-1.1755,-.1656;.8388,.2792,-.0172;-1.525,-2.4163,-2.6273;.6101,-3.3694,-3.4213;2.7343,-2.8847,-2.1946;2.673,-1.5145,-.1472;-3.599,.4433,.5076;-4.0557,.1991,1.4772;-4.2433,.0792,-.302;-3.5383,1.5407,.4502;1.1247,1.168,.6718;.8895,2.4232,.5314;1.1932,3.3148,1.6748;2.2716,3.2629,1.8918;.6572,2.9472,2.5624;.915,4.3584,1.4848;.4162,2.903,-.5933;.0634,2.1371,-1.7523;.2719,3.9107,-.6371;1.0434,1.4242,-2.445;-1.2614,2.164,-2.1889;-1.6106,1.4529,-3.3349;-.6428,.7258,-4.0286;.6796,.7121,-3.5845;2.0841,1.4465,-2.1145;-2.0067,2.7555,-1.6512;-2.6398,1.4874,-3.6995;-.9164,.1845,-4.937;1.4406,.162,-4.1413;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.420663"
                              y3="-0.624989"
                              z3="1.885737"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.686149"
                              y3="-0.293074"
                              z3="4.101845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.367942"
                              y3="-1.188453"
                              z3="3.875047"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.188733"
                              y3="-2.319206"
                              z3="3.019876"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.087487"
                              y3="-2.58392"
                              z3="2.456662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.931267"
                              y3="-0.518569"
                              z3="3.445901"/>
                        <atom elementType="C"
                              id="a7"
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                        <bond atomRefs2="a29 a31" order="S"/>
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                        <bond atomRefs2="a34 a39" order="S"/>
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                        <bond atomRefs2="a35 a37" order="S"/>
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                        <bond atomRefs2="a45 a46" order="S"/>
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                     <formula concise="C22H24N2O2Ru">
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                        <scalar units="unit:dalton">425.3175999999998</scalar>
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                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                     </atomArray>
                     <bondArray>
                        <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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4264,-.6234,1.8844;.6955,-.2913,4.1001;-.3626,-1.1823,3.875;-.1891,-2.3144,3.0203;1.0854,-2.5848,2.4559;1.939,-.5224,3.4429;2.1615,-1.6891,2.673;.5421,.6102,4.6959;-1.3569,-.9521,4.2648;-1.0348,-2.966,2.7926;1.2083,-3.4342,1.7807;2.7346,.223,3.519;3.1268,-1.8532,2.1917;-1.4077,.1756,1.3844;-2.2053,-.1009,.46;-1.8827,-.877,-.5768;-.6349,-1.4246,-.9172;-2.6272,-1.0561,-1.2426;-.6076,-2.2167,-2.0699;.5906,-2.7552,-2.5203;1.7796,-2.4965,-1.8339;1.7397,-1.7299,-.6779;.5405,-1.1764,-.1673;.8563,.2743,-.0162;-1.531,-2.4093,-2.6231;.5976,-3.3742,-3.4204;2.7267,-2.8993,-2.1984;2.6767,-1.5262,-.1526;-3.5838,.4658,.5107;-4.0442,.2113,1.4762;-4.2275,.114,-.3048;-3.5186,1.5635,.4677;1.1537,1.1654,.6671;.8778,2.414,.5364;1.1621,3.3069,1.6838;2.2421,3.2813,1.8972;.6386,2.9206,2.5709;.8568,4.3441,1.5007;.3831,2.8879,-.5814;.0484,2.1266,-1.748;.2069,3.8909,-.6138;1.0386,1.4207,-2.4335;-1.2711,2.1526,-2.2007;-1.6049,1.4466,-3.3542;-.6272,.7255,-4.0401;.6901,.7136,-3.5808;2.0757,1.4447,-2.0918;-2.0247,2.7392,-1.6691;-2.6298,1.4803,-3.7306;-.8887,.1879,-4.9542;1.4593,.1692,-4.1318;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.431906"
                              y3="-0.621697"
                              z3="1.883251"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.705125"
                              y3="-0.28958"
                              z3="4.098442"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.357081"
                              y3="-1.176184"
                              z3="3.875237"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189569"
                              y3="-2.309436"
                              z3="3.020967"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.083041"
                              y3="-2.585652"
                              z3="2.455204"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.946769"
                              y3="-0.526264"
                              z3="3.439809"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.163334"
                              y3="-1.694353"
                              z3="2.670382"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.556395"
                              y3="0.612872"
                              z3="4.694084"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.349836"
                              y3="-0.941595"
                              z3="4.266402"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.038335"
                              y3="-2.957573"
                              z3="2.794895"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.201486"
                              y3="-3.435914"
                              z3="1.780315"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.745617"
                              y3="0.21583"
                              z3="3.514152"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.127283"
                              y3="-1.862811"
                              z3="2.187854"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.399245"
                              y3="0.184338"
                              z3="1.383066"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.199093"
                              y3="-0.092362"
                              z3="0.46035"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.879735"
                              y3="-0.87121"
                              z3="-0.575251"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633679"
                              y3="-1.422196"
                              z3="-0.916512"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.625529"
                              y3="-1.049765"
                              z3="-1.239777"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.609533"
                              y3="-2.215074"
                              z3="-2.068711"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.586792"
                              y3="-2.757006"
                              z3="-2.519993"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.777132"
                              y3="-2.500961"
                              z3="-1.834857"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740316"
                              y3="-1.733614"
                              z3="-0.67921"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.543123"
                              y3="-1.176594"
                              z3="-0.167929"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.864709"
                              y3="0.272061"
                              z3="-0.015487"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.533952"
                              y3="-2.405482"
                              z3="-2.620924"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.591361"
                              y3="-3.376504"
                              z3="-3.419742"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.722818"
                              y3="-2.906505"
                              z3="-2.200044"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.678347"
                              y3="-1.531853"
                              z3="-0.155054"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.57652"
                              y3="0.476645"
                              z3="0.512376"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.039651"
                              y3="0.214811"
                              z3="1.474643"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.219121"
                              y3="0.13277"
                              z3="-0.307309"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.509135"
                              y3="1.574443"
                              z3="0.479062"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.167299"
                              y3="1.164424"
                              z3="0.664991"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.871671"
                              y3="2.409335"
                              z3="0.538723"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.145851"
                              y3="3.302886"
                              z3="1.688179"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.226281"
                              y3="3.289819"
                              z3="1.900689"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.627795"
                              y3="2.907799"
                              z3="2.574679"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.827779"
                              y3="4.336735"
                              z3="1.508067"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.367157"
                              y3="2.880045"
                              z3="-0.575926"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.041462"
                              y3="2.12123"
                              z3="-1.746307"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.17525"
                              y3="3.880352"
                              z3="-0.602759"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.036616"
                              y3="1.418564"
                              z3="-2.428125"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.275291"
                              y3="2.147136"
                              z3="-2.206841"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.601693"
                              y3="1.443829"
                              z3="-3.363961"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.619221"
                              y3="0.725528"
                              z3="-4.046105"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.695446"
                              y3="0.714217"
                              z3="-3.579303"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.071797"
                              y3="1.443188"
                              z3="-2.080967"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.03281"
                              y3="2.731305"
                              z3="-1.678206"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.624491"
                              y3="1.477578"
                              z3="-3.745999"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.874948"
                              y3="0.189966"
                              z3="-4.963023"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.468508"
                              y3="0.172475"
                              z3="-4.127496"/>
                     </atomArray>
                     <bondArray>
                        <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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4319,-.6217,1.8833;.7051,-.2896,4.0984;-.3571,-1.1762,3.8752;-.1896,-2.3094,3.021;1.083,-2.5857,2.4552;1.9468,-.5263,3.4398;2.1633,-1.6944,2.6704;.5564,.6129,4.6941;-1.3498,-.9416,4.2664;-1.0383,-2.9576,2.7949;1.2015,-3.4359,1.7803;2.7456,.2158,3.5142;3.1273,-1.8628,2.1879;-1.3992,.1843,1.3831;-2.1991,-.0924,.4603;-1.8797,-.8712,-.5753;-.6337,-1.4222,-.9165;-2.6255,-1.0498,-1.2398;-.6095,-2.2151,-2.0687;.5868,-2.757,-2.52;1.7771,-2.501,-1.8349;1.7403,-1.7336,-.6792;.5431,-1.1766,-.1679;.8647,.2721,-.0155;-1.534,-2.4055,-2.6209;.5914,-3.3765,-3.4197;2.7228,-2.9065,-2.2;2.6783,-1.5319,-.1551;-3.5765,.4766,.5124;-4.0397,.2148,1.4746;-4.2191,.1328,-.3073;-3.5091,1.5744,.4791;1.1673,1.1644,.665;.8717,2.4093,.5387;1.1459,3.3029,1.6882;2.2263,3.2898,1.9007;.6278,2.9078,2.5747;.8278,4.3367,1.5081;.3672,2.88,-.5759;.0415,2.1212,-1.7463;.1752,3.8804,-.6028;1.0366,1.4186,-2.4281;-1.2753,2.1471,-2.2068;-1.6017,1.4438,-3.364;-.6192,.7255,-4.0461;.6954,.7142,-3.5793;2.0718,1.4432,-2.081;-2.0328,2.7313,-1.6782;-2.6245,1.4776,-3.746;-.8749,.19,-4.963;1.4685,.1725,-4.1275;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.437101"
                              y3="-0.620129"
                              z3="1.882334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.714943"
                              y3="-0.287844"
                              z3="4.09698"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.351307"
                              y3="-1.170094"
                              z3="3.876064"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.189912"
                              y3="-2.304532"
                              z3="3.022149"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.080638"
                              y3="-2.58647"
                              z3="2.454667"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.95459"
                              y3="-0.530064"
                              z3="3.436548"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.165027"
                              y3="-1.699551"
                              z3="2.667651"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.570992"
                              y3="0.615518"
                              z3="4.692432"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.342409"
                              y3="-0.931216"
                              z3="4.268828"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.041791"
                              y3="-2.9492"
                              z3="2.797862"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.194497"
                              y3="-3.437619"
                              z3="1.780102"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.756579"
                              y3="0.208828"
                              z3="3.508983"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.127499"
                              y3="-1.87232"
                              z3="2.183709"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.391415"
                              y3="0.192414"
                              z3="1.382149"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.193257"
                              y3="-0.08434"
                              z3="0.460805"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.876875"
                              y3="-0.865461"
                              z3="-0.573803"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.632486"
                              y3="-1.419691"
                              z3="-0.915804"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.623785"
                              y3="-1.043277"
                              z3="-1.237284"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.611414"
                              y3="-2.21329"
                              z3="-2.067521"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.583092"
                              y3="-2.758694"
                              z3="-2.519494"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.774614"
                              y3="-2.505417"
                              z3="-1.835469"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.740811"
                              y3="-1.73723"
                              z3="-0.68025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.545543"
                              y3="-1.176766"
                              z3="-0.168388"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.872598"
                              y3="0.269915"
                              z3="-0.014528"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.536785"
                              y3="-2.401504"
                              z3="-2.61889"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.585269"
                              y3="-3.378675"
                              z3="-3.418914"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.718939"
                              y3="-2.913661"
                              z3="-2.201169"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679829"
                              y3="-1.537429"
                              z3="-0.157127"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.569833"
                              y3="0.486451"
                              z3="0.514049"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.036865"
                              y3="0.214552"
                              z3="1.471753"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.210225"
                              y3="0.152588"
                              z3="-0.311461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.500496"
                              y3="1.584366"
                              z3="0.493609"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.179519"
                              y3="1.163841"
                              z3="0.663074"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.865528"
                              y3="2.404988"
                              z3="0.540766"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.12965"
                              y3="3.299052"
                              z3="1.692195"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.21017"
                              y3="3.297573"
                              z3="1.904643"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.61613"
                              y3="2.896089"
                              z3="2.5778"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.800039"
                              y3="4.329705"
                              z3="1.514536"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.352181"
                              y3="2.872426"
                              z3="-0.571076"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.035376"
                              y3="2.116034"
                              z3="-1.745016"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.145578"
                              y3="3.869911"
                              z3="-0.592804"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.035044"
                              y3="1.416484"
                              z3="-2.423464"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.278758"
                              y3="2.142053"
                              z3="-2.212876"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.598302"
                              y3="1.441599"
                              z3="-3.373395"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.611513"
                              y3="0.725957"
                              z3="-4.052146"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.700717"
                              y3="0.714948"
                              z3="-3.578368"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.068432"
                              y3="1.441458"
                              z3="-2.071122"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.039913"
                              y3="2.723949"
                              z3="-1.686919"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.619104"
                              y3="1.475537"
                              z3="-3.760624"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.861843"
                              y3="0.192467"
                              z3="-4.971749"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.477363"
                              y3="0.175774"
                              z3="-4.124025"/>
                     </atomArray>
                     <bondArray>
                        <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="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4371,-.6201,1.8823;.7149,-.2878,4.097;-.3513,-1.1701,3.8761;-.1899,-2.3045,3.0221;1.0806,-2.5865,2.4547;1.9546,-.5301,3.4365;2.165,-1.6996,2.6677;.571,.6155,4.6924;-1.3424,-.9312,4.2688;-1.0418,-2.9492,2.7979;1.1945,-3.4376,1.7801;2.7566,.2088,3.509;3.1275,-1.8723,2.1837;-1.3914,.1924,1.3821;-2.1933,-.0843,.4608;-1.8769,-.8655,-.5738;-.6325,-1.4197,-.9158;-2.6238,-1.0433,-1.2373;-.6114,-2.2133,-2.0675;.5831,-2.7587,-2.5195;1.7746,-2.5054,-1.8355;1.7408,-1.7372,-.6803;.5455,-1.1768,-.1684;.8726,.2699,-.0145;-1.5368,-2.4015,-2.6189;.5853,-3.3787,-3.4189;2.7189,-2.9137,-2.2012;2.6798,-1.5374,-.1571;-3.5698,.4865,.514;-4.0369,.2146,1.4718;-4.2102,.1526,-.3115;-3.5005,1.5844,.4936;1.1795,1.1638,.6631;.8655,2.405,.5408;1.1297,3.2991,1.6922;2.2102,3.2976,1.9046;.6161,2.8961,2.5778;.8,4.3297,1.5145;.3522,2.8724,-.5711;.0354,2.116,-1.745;.1456,3.8699,-.5928;1.035,1.4165,-2.4235;-1.2788,2.1421,-2.2129;-1.5983,1.4416,-3.3734;-.6115,.726,-4.0521;.7007,.7149,-3.5784;2.0684,1.4415,-2.0711;-2.0399,2.7239,-1.6869;-2.6191,1.4755,-3.7606;-.8618,.1925,-4.9717;1.4774,.1758,-4.124;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.441837"
                              y3="-0.618664"
                              z3="1.881656"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.724684"
                              y3="-0.286082"
                              z3="4.095702"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.345565"
                              y3="-1.164034"
                              z3="3.87738"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.190389"
                              y3="-2.299646"
                              z3="3.023811"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.077961"
                              y3="-2.587271"
                              z3="2.454377"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.962202"
                              y3="-0.533802"
                              z3="3.433242"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.166429"
                              y3="-1.704687"
                              z3="2.664937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.58558"
                              y3="0.618212"
                              z3="4.690909"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.334923"
                              y3="-0.920933"
                              z3="4.271949"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.04538"
                              y3="-2.940871"
                              z3="2.801489"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.187143"
                              y3="-3.439314"
                              z3="1.78017"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.767289"
                              y3="0.201918"
                              z3="3.503593"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.127329"
                              y3="-1.881751"
                              z3="2.179439"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.384356"
                              y3="0.199667"
                              z3="1.381554"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.18798"
                              y3="-0.077109"
                              z3="0.461376"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.874203"
                              y3="-0.860087"
                              z3="-0.572433"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.631359"
                              y3="-1.417287"
                              z3="-0.91506"/>
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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 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="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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 a30" order="S"/>
                        <bond atomRefs2="a29 a31" order="S"/>
                        <bond atomRefs2="a33 a34" order="S"/>
                        <bond atomRefs2="a34 a35" order="S"/>
                        <bond atomRefs2="a34 a39" order="S"/>
                        <bond atomRefs2="a35 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.446,-.6174,1.8813;.7343,-.2844,4.0946;-.3397,-1.1582,3.8793;-.1908,-2.295,3.0261;1.0752,-2.5881,2.4544;1.9696,-.5373,3.4298;2.1676,-1.7096,2.6621;.6001,.6209,4.6895;-1.3273,-.9111,4.276;-1.0488,-2.933,2.806;1.1797,-3.441,1.7805;2.7776,.1954,3.4978;3.1269,-1.8908,2.1749;-1.3784,.2057,1.3816;-2.1835,-.0708,.4623;-1.872,-.8551,-.5711;-.6306,-1.415,-.9143;-2.6207,-1.0313,-1.233;-.6149,-2.2096,-2.0653;.5763,-2.7614,-2.5183;1.7698,-2.5133,-1.836;1.7413,-1.7437,-.6815;.5495,-1.177,-.1687;.8858,.2661,-.0124;-1.5418,-2.3937,-2.6153;.5743,-3.3821,-3.4172;2.7117,-2.9265,-2.2024;2.682,-1.5475,-.1601;-3.5592,.5015,.5181;-4.0364,.2022,1.4628;-4.1923,.1929,-.3227;-3.4875,1.5992,.5316;1.1986,1.1635,.6599;.8538,2.3977,.5438;1.0996,3.2925,1.6987;2.1796,3.3101,1.9128;.5924,2.8769,2.5821;.7514,4.3176,1.5244;.3264,2.859,-.5637;.0259,2.1071,-1.7439;.0949,3.8511,-.577;1.0334,1.413,-2.4164;-1.2835,2.1337,-2.2246;-1.591,1.4387,-3.3911;-.5968,.7278,-4.0641;.711,.7169,-3.578;2.0635,1.4382,-2.0548;-2.051,2.7114,-1.7032;-2.6083,1.4735,-3.7874;-.8377,.1983,-4.9885;1.4939,.1823,-4.1193;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.449466"
                              y3="-0.616423"
                              z3="1.881128"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.743919"
                              y3="-0.282732"
                              z3="4.093678"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.333889"
                              y3="-1.152696"
                              z3="3.881769"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.191218"
                              y3="-2.290572"
                              z3="3.028863"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.072278"
                              y3="-2.588966"
                              z3="2.454493"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.976729"
                              y3="-0.540857"
                              z3="3.426175"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.168562"
                              y3="-1.714498"
                              z3="2.659204"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.614511"
                              y3="0.623451"
                              z3="4.68823"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.319485"
                              y3="-0.901712"
                              z3="4.280787"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.052221"
                              y3="-2.925335"
                              z3="2.811208"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.171986"
                              y3="-3.4428"
                              z3="1.781086"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.787635"
                              y3="0.188902"
                              z3="3.491639"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.125988"
                              y3="-1.899759"
                              z3="2.169944"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.373506"
                              y3="0.210581"
                              z3="1.382207"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.180033"
                              y3="-0.065597"
                              z3="0.463676"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.870383"
                              y3="-0.850544"
                              z3="-0.569562"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.630235"
                              y3="-1.412693"
                              z3="-0.913441"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.61985"
                              y3="-1.025943"
                              z3="-1.230849"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.616857"
                              y3="-2.207567"
                              z3="-2.064301"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.57291"
                              y3="-2.761989"
                              z3="-2.51788"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.767264"
                              y3="-2.516301"
                              z3="-1.836281"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.741029"
                              y3="-1.746279"
                              z3="-0.682019"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550725"
                              y3="-1.177023"
                              z3="-0.168642"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.890602"
                              y3="0.264664"
                              z3="-0.011297"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.544536"
                              y3="-2.389753"
                              z3="-2.613811"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.56905"
                              y3="-3.382856"
                              z3="-3.41667"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.708092"
                              y3="-2.931487"
                              z3="-2.203171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.682509"
                              y3="-1.551657"
                              z3="-0.161455"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.555578"
                              y3="0.506758"
                              z3="0.521139"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038138"
                              y3="0.191763"
                              z3="1.458192"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.184422"
                              y3="0.212016"
                              z3="-0.327762"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.483536"
                              y3="1.603872"
                              z3="0.553732"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.205093"
                              y3="1.163749"
                              z3="0.658743"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.848112"
                              y3="2.394825"
                              z3="0.544834"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.085866"
                              y3="3.289983"
                              z3="1.701219"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.165474"
                              y3="3.315035"
                              z3="1.91675"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.580451"
                              y3="2.869543"
                              z3="2.58339"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.730576"
                              y3="4.312794"
                              z3="1.52779"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.315753"
                              y3="2.853438"
                              z3="-0.561226"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.022496"
                              y3="2.103414"
                              z3="-1.744121"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.074174"
                              y3="3.843176"
                              z3="-0.571388"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.033644"
                              y3="1.411867"
                              z3="-2.413737"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.284688"
                              y3="2.129951"
                              z3="-2.230619"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.586601"
                              y3="1.437422"
                              z3="-3.399795"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.588892"
                              y3="0.728763"
                              z3="-4.070005"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.716926"
                              y3="0.718038"
                              z3="-3.578297"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.062237"
                              y3="1.437375"
                              z3="-2.047919"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.055115"
                              y3="2.705756"
                              z3="-1.71136"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.602132"
                              y3="1.472338"
                              z3="-3.800238"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.825386"
                              y3="0.201036"
                              z3="-4.996548"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.502646"
                              y3="0.185527"
                              z3="-4.117479"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a17 a19" 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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4495,-.6164,1.8811;.7439,-.2827,4.0937;-.3339,-1.1527,3.8818;-.1912,-2.2906,3.0289;1.0723,-2.589,2.4545;1.9767,-.5409,3.4262;2.1686,-1.7145,2.6592;.6145,.6235,4.6882;-1.3195,-.9017,4.2808;-1.0522,-2.9253,2.8112;1.172,-3.4428,1.7811;2.7876,.1889,3.4916;3.126,-1.8998,2.1699;-1.3735,.2106,1.3822;-2.18,-.0656,.4637;-1.8704,-.8505,-.5696;-.6302,-1.4127,-.9134;-2.6199,-1.0259,-1.2308;-.6169,-2.2076,-2.0643;.5729,-2.762,-2.5179;1.7673,-2.5163,-1.8363;1.741,-1.7463,-.682;.5507,-1.177,-.1686;.8906,.2647,-.0113;-1.5445,-2.3898,-2.6138;.569,-3.3829,-3.4167;2.7081,-2.9315,-2.2032;2.6825,-1.5517,-.1615;-3.5556,.5068,.5211;-4.0381,.1918,1.4582;-4.1844,.212,-.3278;-3.4835,1.6039,.5537;1.2051,1.1637,.6587;.8481,2.3948,.5448;1.0859,3.29,1.7012;2.1655,3.315,1.9167;.5805,2.8695,2.5834;.7306,4.3128,1.5278;.3158,2.8534,-.5612;.0225,2.1034,-1.7441;.0742,3.8432,-.5714;1.0336,1.4119,-2.4137;-1.2847,2.13,-2.2306;-1.5866,1.4374,-3.3998;-.5889,.7288,-4.07;.7169,.718,-3.5783;2.0622,1.4374,-2.0479;-2.0551,2.7058,-1.7114;-2.6021,1.4723,-3.8002;-.8254,.201,-4.9965;1.5026,.1855,-4.1175;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.452383"
                              y3="-0.61561"
                              z3="1.881178"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.753368"
                              y3="-0.281329"
                              z3="4.09285"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.328051"
                              y3="-1.147518"
                              z3="3.884618"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.191698"
                              y3="-2.286432"
                              z3="3.031965"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.069156"
                              y3="-2.589929"
                              z3="2.454631"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.983619"
                              y3="-0.544387"
                              z3="3.422372"/>
                        <atom elementType="C"
                              id="a7"
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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 a37" order="S"/>
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                        <bond atomRefs2="a40 a43" order="S"/>
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                        <bond atomRefs2="a42 a46" order="S"/>
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                        <bond atomRefs2="a45 a46" 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
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                              z3="-4.113772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" 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 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 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 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="a24 a33" 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 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 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4548,-.6149,1.8814;.7627,-.2802,4.0921;-.3222,-1.1427,3.8877;-.1922,-2.2826,3.0352;1.0659,-2.591,2.4546;1.9903,-.548,3.4184;2.1696,-1.7242,2.6526;.6431,.6277,4.686;-1.3037,-.8845,4.2922;-1.059,-2.9112,2.8229;1.1559,-3.4464,1.7819;2.8067,.1761,3.4783;3.1232,-1.9171,2.1587;-1.3666,.2174,1.3854;-2.1758,-.0576,.4685;-1.8695,-.8427,-.5655;-.6314,-1.4081,-.9115;-2.6205,-1.0165,-1.2255;-.6223,-2.2026,-2.0626;.565,-2.7609,-2.518;1.761,-2.5193,-1.838;1.739,-1.7493,-.6837;.5514,-1.1763,-.1684;.8966,.2629,-.0093;-1.5513,-2.3815,-2.6109;.5578,-3.3815,-3.417;2.7,-2.9375,-2.2063;2.682,-1.5573,-.1648;-3.5516,.5135,.5308;-4.0434,.1671,1.4521;-4.1724,.2464,-.333;-3.4801,1.6086,.6014;1.213,1.1648,.6574;.837,2.3908,.5463;1.0606,3.2867,1.705;2.1391,3.3233,1.9244;.5568,2.8591,2.5847;.6947,4.3058,1.5321;.298,2.8445,-.5584;.0182,2.0972,-1.7458;.0407,3.8303,-.5643;1.0369,1.4109,-2.4095;-1.2848,2.1221,-2.2434;-1.575,1.4331,-3.4174;-.5699,.7294,-4.0818;.7318,.7205,-3.5791;2.0625,1.4381,-2.0354;-2.0614,2.6937,-1.7287;-2.5872,1.467,-3.8263;-.7973,.2043,-5.012;1.5236,.1923,-4.1138;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.456751"
                              y3="-0.614436"
                              z3="1.881682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.771972"
                              y3="-0.279392"
                              z3="4.091411"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.316379"
                              y3="-1.138368"
                              z3="3.891085"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.192727"
                              y3="-2.279025"
                              z3="3.038623"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.062496"
                              y3="-2.592097"
                              z3="2.454494"/>
                        <atom elementType="C"
                              id="a6"
                              x3="1.996771"
                              y3="-0.551714"
                              z3="3.414226"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.169883"
                              y3="-1.728942"
                              z3="2.648791"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.657219"
                              y3="0.629337"
                              z3="4.685131"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.295725"
                              y3="-0.876764"
                              z3="4.298555"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.062324"
                              y3="-2.904785"
                              z3="2.82914"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.147611"
                              y3="-3.448216"
                              z3="1.781987"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.815708"
                              y3="0.169724"
                              z3="3.4713"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.121318"
                              y3="-1.925509"
                              z3="2.152361"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.364442"
                              y3="0.21967"
                              z3="1.387881"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.174983"
                              y3="-0.054744"
                              z3="0.471986"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.870279"
                              y3="-0.839376"
                              z3="-0.562763"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.633006"
                              y3="-1.405661"
                              z3="-0.910311"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.622135"
                              y3="-1.012439"
                              z3="-1.221997"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.625822"
                              y3="-2.199596"
                              z3="-2.061815"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.560327"
                              y3="-2.759233"
                              z3="-2.518515"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.757258"
                              y3="-2.519417"
                              z3="-1.839522"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.737274"
                              y3="-1.749699"
                              z3="-0.684905"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.550815"
                              y3="-1.175554"
                              z3="-0.168264"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.897937"
                              y3="0.2627"
                              z3="-0.008339"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.555577"
                              y3="-2.377141"
                              z3="-2.60933"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.551536"
                              y3="-3.379386"
                              z3="-3.417754"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.695383"
                              y3="-2.938539"
                              z3="-2.208848"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.680998"
                              y3="-1.558825"
                              z3="-0.167107"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.5510"
                              y3="0.515431"
                              z3="0.537546"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.046507"
                              y3="0.154076"
                              z3="1.451284"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.168415"
                              y3="0.261392"
                              z3="-0.332649"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.480274"
                              y3="1.609152"
                              z3="0.626238"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.214887"
                              y3="1.165675"
                              z3="0.657246"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.831444"
                              y3="2.389508"
                              z3="0.546839"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.048799"
                              y3="3.285877"
                              z3="1.706341"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.126647"
                              y3="3.326921"
                              z3="1.928048"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.544901"
                              y3="2.85581"
                              z3="2.584762"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.678958"
                              y3="4.303548"
                              z3="1.533095"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.29059"
                              y3="2.841071"
                              z3="-0.557882"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.017197"
                              y3="2.094537"
                              z3="-1.747253"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.027144"
                              y3="3.825225"
                              z3="-0.56266"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.039912"
                              y3="1.41107"
                              z3="-2.407614"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.283775"
                              y3="2.117733"
                              z3="-2.250352"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.567748"
                              y3="1.429895"
                              z3="-3.426564"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.558574"
                              y3="0.728892"
                              z3="-4.087604"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.740993"
                              y3="0.721691"
                              z3="-3.579492"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.063858"
                              y3="1.439654"
                              z3="-2.02936"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.063671"
                              y3="2.687151"
                              z3="-1.738107"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.578125"
                              y3="1.462601"
                              z3="-3.839909"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.781098"
                              y3="0.20467"
                              z3="-5.019564"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.535997"
                              y3="0.195846"
                              z3="-4.111571"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a6" order="S"/>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a7" order="S"/>
                        <bond atomRefs2="a1 a23" order="S"/>
                        <bond atomRefs2="a2 a8" order="S"/>
                        <bond atomRefs2="a2 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 a26" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a27" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a24 a33" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                        <bond atomRefs2="a29 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4568,-.6144,1.8817;.772,-.2794,4.0914;-.3164,-1.1384,3.8911;-.1927,-2.279,3.0386;1.0625,-2.5921,2.4545;1.9968,-.5517,3.4142;2.1699,-1.7289,2.6488;.6572,.6293,4.6851;-1.2957,-.8768,4.2986;-1.0623,-2.9048,2.8291;1.1476,-3.4482,1.782;2.8157,.1697,3.4713;3.1213,-1.9255,2.1524;-1.3644,.2197,1.3879;-2.175,-.0547,.472;-1.8703,-.8394,-.5628;-.633,-1.4057,-.9103;-2.6221,-1.0124,-1.222;-.6258,-2.1996,-2.0618;.5603,-2.7592,-2.5185;1.7573,-2.5194,-1.8395;1.7373,-1.7497,-.6849;.5508,-1.1756,-.1683;.8979,.2627,-.0083;-1.5556,-2.3771,-2.6093;.5515,-3.3794,-3.4178;2.6954,-2.9385,-2.2088;2.681,-1.5588,-.1671;-3.551,.5154,.5375;-4.0465,.1541,1.4513;-4.1684,.2614,-.3326;-3.4803,1.6092,.6262;1.2149,1.1657,.6572;.8314,2.3895,.5468;1.0488,3.2859,1.7063;2.1266,3.3269,1.928;.5449,2.8558,2.5848;.679,4.3035,1.5331;.2906,2.8411,-.5579;.0172,2.0945,-1.7473;.0271,3.8252,-.5627;1.0399,1.4111,-2.4076;-1.2838,2.1177,-2.2504;-1.5677,1.4299,-3.4266;-.5586,.7289,-4.0876;.741,.7217,-3.5795;2.0639,1.4397,-2.0294;-2.0637,2.6872,-1.7381;-2.5781,1.4626,-3.8399;-.7811,.2047,-5.0196;1.536,.1958,-4.1116;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.458323"
                              y3="-0.614051"
                              z3="1.882085"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.781184"
                              y3="-0.278869"
                              z3="4.090754"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.310463"
                              y3="-1.134437"
                              z3="3.8946"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.193141"
                              y3="-2.275786"
                              z3="3.042072"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.059126"
                              y3="-2.593283"
                              z3="2.454148"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.003112"
                              y3="-0.555472"
                              z3="3.409865"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.17002"
                              y3="-1.73367"
                              z3="2.644697"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.671288"
                              y3="0.630566"
                              z3="4.684326"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.287605"
                              y3="-0.869645"
                              z3="4.30528"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.065464"
                              y3="-2.898723"
                              z3="2.835505"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.139339"
                              y3="-3.44999"
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                        <atom elementType="H"
                              id="a12"
                              x3="2.824525"
                              y3="0.163371"
                              z3="3.463988"/>
                        <atom elementType="H"
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                              x3="3.119285"
                              y3="-1.933666"
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                              x3="-1.362927"
                              y3="0.221254"
                              z3="1.390945"/>
                        <atom elementType="C"
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                              x3="-2.174916"
                              y3="-0.052428"
                              z3="0.476202"/>
                        <atom elementType="N"
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                              x3="-1.871793"
                              y3="-0.836306"
                              z3="-0.55959"/>
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                              x3="-0.635222"
                              y3="-1.403173"
                              z3="-0.90901"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.624585"
                              y3="-1.008718"
                              z3="-1.217939"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.630007"
                              y3="-2.196341"
                              z3="-2.061035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.555111"
                              y3="-2.756875"
                              z3="-2.519347"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.752991"
                              y3="-2.518617"
                              z3="-1.841519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.735037"
                              y3="-1.749462"
                              z3="-0.686486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.54971"
                              y3="-1.174542"
                              z3="-0.168166"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.898335"
                              y3="0.262821"
                              z3="-0.007458"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.560517"
                              y3="-2.372669"
                              z3="-2.60766"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.544741"
                              y3="-3.376455"
                              z3="-3.418963"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.690319"
                              y3="-2.938396"
                              z3="-2.21212"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.679559"
                              y3="-1.559527"
                              z3="-0.169831"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.551235"
                              y3="0.516605"
                              z3="0.545584"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.049534"
                              y3="0.141283"
                              z3="1.452279"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.16595"
                              y3="0.274842"
                              z3="-0.330016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.481362"
                              y3="1.608784"
                              z3="0.651159"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.215644"
                              y3="1.166676"
                              z3="0.657296"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.825859"
                              y3="2.388622"
                              z3="0.547257"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.037288"
                              y3="3.285522"
                              z3="1.707448"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.11446"
                              y3="3.330387"
                              z3="1.931652"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.532912"
                              y3="2.853409"
                              z3="2.584601"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.664187"
                              y3="4.301901"
                              z3="1.533608"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.283868"
                              y3="2.838088"
                              z3="-0.557852"/>
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                              x3="0.016695"
                              y3="2.092044"
                              z3="-1.748975"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.015127"
                              y3="3.820806"
                              z3="-0.56193"/>
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                              x3="1.043672"
                              y3="1.411466"
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                              x3="-1.282159"
                              y3="2.113103"
                              z3="-2.257809"/>
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                              id="a44"
                              x3="-1.559424"
                              y3="1.426046"
                              z3="-3.436189"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.545894"
                              y3="0.727898"
                              z3="-4.093535"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.751374"
                              y3="0.722809"
                              z3="-3.579683"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.065938"
                              y3="1.441818"
                              z3="-2.023146"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.065572"
                              y3="2.680235"
                              z3="-1.748366"/>
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                              id="a49"
                              x3="-2.567903"
                              y3="1.457102"
                              z3="-3.85431"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.763208"
                              y3="0.204309"
                              z3="-5.027076"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.549852"
                              y3="0.199336"
                              z3="-4.108896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4583,-.6141,1.8821;.7812,-.2789,4.0908;-.3105,-1.1344,3.8946;-.1931,-2.2758,3.0421;1.0591,-2.5933,2.4541;2.0031,-.5555,3.4099;2.17,-1.7337,2.6447;.6713,.6306,4.6843;-1.2876,-.8696,4.3053;-1.0655,-2.8987,2.8355;1.1393,-3.45,1.7818;2.8245,.1634,3.464;3.1193,-1.9337,2.1455;-1.3629,.2213,1.3909;-2.1749,-.0524,.4762;-1.8718,-.8363,-.5596;-.6352,-1.4032,-.909;-2.6246,-1.0087,-1.2179;-.63,-2.1963,-2.061;.5551,-2.7569,-2.5193;1.753,-2.5186,-1.8415;1.735,-1.7495,-.6865;.5497,-1.1745,-.1682;.8983,.2628,-.0075;-1.5605,-2.3727,-2.6077;.5447,-3.3765,-3.419;2.6903,-2.9384,-2.2121;2.6796,-1.5595,-.1698;-3.5512,.5166,.5456;-4.0495,.1413,1.4523;-4.1659,.2748,-.33;-3.4814,1.6088,.6512;1.2156,1.1667,.6573;.8259,2.3886,.5473;1.0373,3.2855,1.7074;2.1145,3.3304,1.9317;.5329,2.8534,2.5846;.6642,4.3019,1.5336;.2839,2.8381,-.5579;.0167,2.092,-1.749;.0151,3.8208,-.5619;1.0437,1.4115,-2.4057;-1.2822,2.1131,-2.2578;-1.5594,1.426,-3.4362;-.5459,.7279,-4.0935;.7514,.7228,-3.5797;2.0659,1.4418,-2.0231;-2.0656,2.6802,-1.7484;-2.5679,1.4571,-3.8543;-.7632,.2043,-5.0271;1.5499,.1993,-4.1089;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.459497"
                              y3="-0.613796"
                              z3="1.882567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.790149"
                              y3="-0.278587"
                              z3="4.090132"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.304622"
                              y3="-1.130945"
                              z3="3.898209"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.193483"
                              y3="-2.272878"
                              z3="3.045543"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.055807"
                              y3="-2.594497"
                              z3="2.453674"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.009174"
                              y3="-0.559177"
                              z3="3.405412"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.170036"
                              y3="-1.738236"
                              z3="2.640416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.684984"
                              y3="0.631485"
                              z3="4.683599"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.279552"
                              y3="-0.863189"
                              z3="4.312199"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.068408"
                              y3="-2.893141"
                              z3="2.841926"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.131211"
                              y3="-3.451712"
                              z3="1.781408"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.832911"
                              y3="0.157217"
                              z3="3.456563"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.117101"
                              y3="-1.941435"
                              z3="2.138372"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.362082"
                              y3="0.222186"
                              z3="1.394435"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.175555"
                              y3="-0.050752"
                              z3="0.48097"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.87396"
                              y3="-0.833616"
                              z3="-0.55607"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.637965"
                              y3="-1.400708"
                              z3="-0.907606"/>
                        <atom elementType="H"
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                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
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                        <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 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-0.61359"
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                        <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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4605,-.6136,1.8831;.799,-.2784,4.0895;-.2988,-1.1275,3.9019;-.1939,-2.27,3.0491;1.0523,-2.5957,2.4532;2.0151,-.5629,3.4009;2.1699,-1.7428,2.636;.6986,.6323,4.6828;-1.2715,-.8568,4.3192;-1.0714,-2.8876,2.8485;1.1229,-3.4534,1.781;2.8411,.151,3.449;3.1147,-1.9492,2.1311;-1.3616,.2228,1.3981;-2.1765,-.0494,.4859;-1.8764,-.8311,-.5525;-.6409,-1.3982,-.9062;-2.6312,-1.0025,-1.2088;-.6394,-2.1895,-2.0595;.5439,-2.7508,-2.5216;1.7437,-2.5151,-1.8464;1.7297,-1.7475,-.6902;.5464,-1.172,-.168;.897,.2638,-.0059;-1.5715,-2.3638,-2.6042;.5305,-3.369,-3.4222;2.6796,-2.9355,-2.22;2.6758,-1.5591,-.1761;-3.5536,.5167,.5642;-4.0558,.115,1.4576;-4.1642,.2982,-.3204;-3.4859,1.6054,.7017;1.2147,1.169,.6579;.815,2.3878,.5478;1.0158,3.2859,1.7089;2.0916,3.3368,1.9383;.5096,2.851,2.5836;.6379,4.3002,1.5333;.2725,2.8335,-.5589;.017,2.0877,-1.7531;-.0046,3.8139,-.5628;1.0526,1.4128,-2.4021;-1.2776,2.1038,-2.2735;-1.5409,1.4175,-3.456;-.5184,.725,-4.1052;.774,.7248,-3.5797;2.0714,1.4472,-2.0107;-2.0682,2.6665,-1.7703;-2.5454,1.4446,-3.8841;-.7249,.2022,-5.0416;1.5796,.206,-4.1026;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.461263"
                              y3="-0.613455"
                              z3="1.883612"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.807856"
                              y3="-0.277941"
                              z3="4.088774"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.293211"
                              y3="-1.12378"
                              z3="3.905695"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.194685"
                              y3="-2.266945"
                              z3="3.052927"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.048426"
                              y3="-2.597001"
                              z3="2.453015"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.020878"
                              y3="-0.566732"
                              z3="3.396283"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.1694"
                              y3="-1.747574"
                              z3="2.63183"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.712355"
                              y3="0.633483"
                              z3="4.681827"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.263554"
                              y3="-0.849968"
                              z3="4.326416"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.074855"
                              y3="-2.881758"
                              z3="2.855419"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.113999"
                              y3="-3.455287"
                              z3="1.781088"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.849298"
                              y3="0.144648"
                              z3="3.44126"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.111903"
                              y3="-1.957349"
                              z3="2.123979"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.361281"
                              y3="0.223082"
                              z3="1.401466"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.177508"
                              y3="-0.048448"
                              z3="0.490482"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.87854"
                              y3="-0.828859"
                              z3="-0.549265"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.643458"
                              y3="-1.395944"
                              z3="-0.904953"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.634151"
                              y3="-0.999756"
                              z3="-1.204806"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.643523"
                              y3="-2.186194"
                              z3="-2.058944"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.539022"
                              y3="-2.747831"
                              z3="-2.522662"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.73967"
                              y3="-2.513278"
                              z3="-1.848528"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.727251"
                              y3="-1.746463"
                              z3="-0.691853"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.544819"
                              y3="-1.170808"
                              z3="-0.167892"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.896098"
                              y3="0.264349"
                              z3="-0.005104"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.576216"
                              y3="-2.359654"
                              z3="-2.602757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.52438"
                              y3="-3.365241"
                              z3="-3.423706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.674958"
                              y3="-2.933789"
                              z3="-2.223426"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.674072"
                              y3="-1.558593"
                              z3="-0.178742"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.555184"
                              y3="0.515832"
                              z3="0.572996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.059541"
                              y3="0.100406"
                              z3="1.45899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.163349"
                              y3="0.309403"
                              z3="-0.316147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.488807"
                              y3="1.602228"
                              z3="0.727145"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.2136"
                              y3="1.170106"
                              z3="0.658393"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.809931"
                              y3="2.387657"
                              z3="0.547918"/>
                        <atom elementType="C"
                              id="a35"
                              x3="1.005927"
                              y3="3.28637"
                              z3="1.709414"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.08103"
                              y3="3.339568"
                              z3="1.94149"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.49849"
                              y3="2.8504"
                              z3="2.582917"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.626244"
                              y3="4.299816"
                              z3="1.532731"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.267653"
                              y3="2.83166"
                              z3="-0.559746"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.01738"
                              y3="2.085921"
                              z3="-1.755159"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.012792"
                              y3="3.811091"
                              z3="-0.563667"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.056922"
                              y3="1.413551"
                              z3="-2.400696"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.275189"
                              y3="2.099763"
                              z3="-2.280864"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.532222"
                              y3="1.413771"
                              z3="-3.465079"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.505656"
                              y3="0.723901"
                              z3="-4.11064"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.784536"
                              y3="0.725881"
                              z3="-3.579834"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.074087"
                              y3="1.449782"
                              z3="-2.005289"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.068989"
                              y3="2.660453"
                              z3="-1.78038"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.534838"
                              y3="1.438983"
                              z3="-3.897727"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.707263"
                              y3="0.201366"
                              z3="-5.048281"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.593359"
                              y3="0.209175"
                              z3="-4.099919"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4613,-.6135,1.8836;.8079,-.2779,4.0888;-.2932,-1.1238,3.9057;-.1947,-2.2669,3.0529;1.0484,-2.597,2.453;2.0209,-.5667,3.3963;2.1694,-1.7476,2.6318;.7124,.6335,4.6818;-1.2636,-.85,4.3264;-1.0749,-2.8818,2.8554;1.114,-3.4553,1.7811;2.8493,.1446,3.4413;3.1119,-1.9573,2.124;-1.3613,.2231,1.4015;-2.1775,-.0484,.4905;-1.8785,-.8289,-.5493;-.6435,-1.3959,-.905;-2.6342,-.9998,-1.2048;-.6435,-2.1862,-2.0589;.539,-2.7478,-2.5227;1.7397,-2.5133,-1.8485;1.7273,-1.7465,-.6919;.5448,-1.1708,-.1679;.8961,.2643,-.0051;-1.5762,-2.3597,-2.6028;.5244,-3.3652,-3.4237;2.675,-2.9338,-2.2234;2.6741,-1.5586,-.1787;-3.5552,.5158,.573;-4.0595,.1004,1.459;-4.1633,.3094,-.3161;-3.4888,1.6022,.7271;1.2136,1.1701,.6584;.8099,2.3877,.5479;1.0059,3.2864,1.7094;2.081,3.3396,1.9415;.4985,2.8504,2.5829;.6262,4.2998,1.5327;.2677,2.8317,-.5597;.0174,2.0859,-1.7552;-.0128,3.8111,-.5637;1.0569,1.4136,-2.4007;-1.2752,2.0998,-2.2809;-1.5322,1.4138,-3.4651;-.5057,.7239,-4.1106;.7845,.7259,-3.5798;2.0741,1.4498,-2.0053;-2.069,2.6605,-1.7804;-2.5348,1.439,-3.8977;-.7073,.2014,-5.0483;1.5934,.2092,-4.0999;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462117"
                              y3="-0.613288"
                              z3="1.884114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.816928"
                              y3="-0.27732"
                              z3="4.087944"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.287455"
                              y3="-1.119651"
                              z3="3.909592"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.19558"
                              y3="-2.263576"
                              z3="3.056999"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.044248"
                              y3="-2.598253"
                              z3="2.453021"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.026797"
                              y3="-0.57063"
                              z3="3.391549"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.168791"
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                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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"/>
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                        <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"/>
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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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              z3="-4.094583"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4627,-.6132,1.8847;.8259,-.2765,4.0871;-.2818,-1.1153,3.9137;-.1968,-2.26,3.0615;1.0396,-2.5996,2.4534;2.0325,-.5746,3.3868;2.1678,-1.7576,2.6236;.7408,.6366,4.6792;-1.2472,-.8347,4.3413;-1.0826,-2.8689,2.8706;1.0946,-3.4593,1.7823;2.866,.1312,3.425;3.1054,-1.9748,2.1099;-1.3611,.223,1.4079;-2.1795,-.0473,.4989;-1.8823,-.8249,-.5436;-.6479,-1.3918,-.9028;-2.6394,-.995,-1.1977;-.6506,-2.1801,-2.058;.5306,-2.7422,-2.5247;1.7326,-2.5098,-1.8523;1.723,-1.7445,-.6946;.5421,-1.1686,-.1676;.8943,.2654,-.0037;-1.5844,-2.3519,-2.6005;.5137,-3.3582,-3.4266;2.6669,-2.9305,-2.2295;2.671,-1.5577,-.1834;-3.5585,.5126,.5893;-4.0675,.0694,1.4593;-4.1612,.3307,-.309;-3.4956,1.5938,.777;1.2111,1.1723,.6593;.8001,2.3874,.5481;.9868,3.2871,1.7104;2.0606,3.3447,1.9477;.4769,2.8491,2.5815;.6039,4.299,1.5318;.2586,2.8285,-.5614;.0183,2.083,-1.7592;-.0281,3.8061,-.5655;1.0648,1.4149,-2.3979;-1.2704,2.0932,-2.2949;-1.5158,1.408,-3.4824;-.482,.7225,-4.1208;.8039,.728,-3.58;2.0789,1.4541,-1.995;-2.07,2.6506,-1.7999;-2.5149,1.4303,-3.9235;-.6746,.2007,-5.0608;1.6185,.2148,-4.0946;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.46336"
                              y3="-0.613036"
                              z3="1.884822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.830865"
                              y3="-0.276095"
                              z3="4.086501"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.27878"
                              y3="-1.112712"
                              z3="3.915638"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.19745"
                              y3="-2.257927"
                              z3="3.063599"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037146"
                              y3="-2.600177"
                              z3="2.453454"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.035782"
                              y3="-0.576818"
                              z3="3.384231"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.167385"
                              y3="-1.760364"
                              z3="2.621416"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.748583"
                              y3="0.637481"
                              z3="4.678265"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.242811"
                              y3="-0.830148"
                              z3="4.344945"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.084781"
                              y3="-2.865052"
                              z3="2.874445"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.089289"
                              y3="-3.460265"
                              z3="1.782662"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.870718"
                              y3="0.12738"
                              z3="3.420752"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.103686"
                              y3="-1.979683"
                              z3="2.106235"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.360629"
                              y3="0.223444"
                              z3="1.409394"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.179647"
                              y3="-0.046646"
                              z3="0.500914"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883011"
                              y3="-0.823636"
                              z3="-0.542222"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.64886"
                              y3="-1.390586"
                              z3="-0.902289"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640501"
                              y3="-0.993583"
                              z3="-1.195874"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.652352"
                              y3="-2.178466"
                              z3="-2.057863"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.528476"
                              y3="-2.740775"
                              z3="-2.525228"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.730908"
                              y3="-2.508975"
                              z3="-1.85338"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.7221"
                              y3="-1.744041"
                              z3="-0.695426"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.541583"
                              y3="-1.168046"
                              z3="-0.167589"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.894242"
                              y3="0.265701"
                              z3="-0.003445"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.58644"
                              y3="-2.349794"
                              z3="-2.599953"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.511032"
                              y3="-3.356438"
                              z3="-3.427414"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.664847"
                              y3="-2.929874"
                              z3="-2.231195"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670435"
                              y3="-1.557567"
                              z3="-0.184681"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.559013"
                              y3="0.512235"
                              z3="0.593206"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.068846"
                              y3="0.063128"
                              z3="1.459727"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160527"
                              y3="0.335512"
                              z3="-0.306847"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.496875"
                              y3="1.592173"
                              z3="0.78789"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.211237"
                              y3="1.172885"
                              z3="0.659413"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.797483"
                              y3="2.387097"
                              z3="0.548316"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.981417"
                              y3="3.28693"
                              z3="1.710921"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.054789"
                              y3="3.346356"
                              z3="1.94934"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.471363"
                              y3="2.847912"
                              z3="2.581394"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.596885"
                              y3="4.298163"
                              z3="1.532062"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.255701"
                              y3="2.827217"
                              z3="-0.561466"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.018123"
                              y3="2.081947"
                              z3="-1.76004"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.033281"
                              y3="3.804153"
                              z3="-0.565347"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.06656"
                              y3="1.415026"
                              z3="-2.396879"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.269462"
                              y3="2.0914"
                              z3="-2.298501"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.511727"
                              y3="1.406481"
                              z3="-3.486856"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.475974"
                              y3="0.722062"
                              z3="-4.123358"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.808716"
                              y3="0.728368"
                              z3="-3.579781"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.079767"
                              y3="1.454918"
                              z3="-1.991827"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.070516"
                              y3="2.647949"
                              z3="-1.804971"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.509773"
                              y3="1.428104"
                              z3="-3.930315"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.666083"
                              y3="0.200503"
                              z3="-5.063935"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.624858"
                              y3="0.216179"
                              z3="-4.092858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4634,-.613,1.8848;.8309,-.2761,4.0865;-.2788,-1.1127,3.9156;-.1974,-2.2579,3.0636;1.0371,-2.6002,2.4535;2.0358,-.5768,3.3842;2.1674,-1.7604,2.6214;.7486,.6375,4.6783;-1.2428,-.8301,4.3449;-1.0848,-2.8651,2.8744;1.0893,-3.4603,1.7827;2.8707,.1274,3.4208;3.1037,-1.9797,2.1062;-1.3606,.2234,1.4094;-2.1796,-.0466,.5009;-1.883,-.8236,-.5422;-.6489,-1.3906,-.9023;-2.6405,-.9936,-1.1959;-.6524,-2.1785,-2.0579;.5285,-2.7408,-2.5252;1.7309,-2.509,-1.8534;1.7221,-1.744,-.6954;.5416,-1.168,-.1676;.8942,.2657,-.0034;-1.5864,-2.3498,-2.6;.511,-3.3564,-3.4274;2.6648,-2.9299,-2.2312;2.6704,-1.5576,-.1847;-3.559,.5122,.5932;-4.0688,.0631,1.4597;-4.1605,.3355,-.3068;-3.4969,1.5922,.7879;1.2112,1.1729,.6594;.7975,2.3871,.5483;.9814,3.2869,1.7109;2.0548,3.3464,1.9493;.4714,2.8479,2.5814;.5969,4.2982,1.5321;.2557,2.8272,-.5615;.0181,2.0819,-1.76;-.0333,3.8042,-.5653;1.0666,1.415,-2.3969;-1.2695,2.0914,-2.2985;-1.5117,1.4065,-3.4869;-.476,.7221,-4.1234;.8087,.7284,-3.5798;2.0798,1.4549,-1.9918;-2.0705,2.6479,-1.805;-2.5098,1.4281,-3.9303;-.6661,.2005,-5.0639;1.6249,.2162,-4.0929;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.462867"
                              y3="-0.613267"
                              z3="1.885023"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.831551"
                              y3="-0.275879"
                              z3="4.086462"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.278571"
                              y3="-1.112011"
                              z3="3.916478"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.198213"
                              y3="-2.257448"
                              z3="3.064592"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.035882"
                              y3="-2.60049"
                              z3="2.45391"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.0360"
                              y3="-0.577394"
                              z3="3.383673"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.166657"
                              y3="-1.761214"
                              z3="2.621161"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.750023"
                              y3="0.637924"
                              z3="4.677983"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.24223"
                              y3="-0.828912"
                              z3="4.346262"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.085953"
                              y3="-2.864143"
                              z3="2.875969"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.087261"
                              y3="-3.46077"
                              z3="1.783306"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.8713"
                              y3="0.1264"
                              z3="3.419627"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.102609"
                              y3="-1.981163"
                              z3="2.105621"/>
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                              x3="-1.36146"
                              y3="0.22238"
                              z3="1.409519"/>
                        <atom elementType="C"
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                              x3="-2.180221"
                              y3="-0.047829"
                              z3="0.500852"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883116"
                              y3="-0.824489"
                              z3="-0.542394"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648725"
                              y3="-1.390996"
                              z3="-0.902306"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.64043"
                              y3="-0.99459"
                              z3="-1.196209"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.651794"
                              y3="-2.178823"
                              z3="-2.057918"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.529277"
                              y3="-2.740739"
                              z3="-2.525137"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.731542"
                              y3="-2.508567"
                              z3="-1.85312"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.722323"
                              y3="-1.743673"
                              z3="-0.695145"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.541546"
                              y3="-1.168096"
                              z3="-0.167422"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893584"
                              y3="0.265789"
                              z3="-0.003367"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.585751"
                              y3="-2.350433"
                              z3="-2.600145"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.512156"
                              y3="-3.356378"
                              z3="-3.427346"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.665672"
                              y3="-2.929137"
                              z3="-2.230828"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670535"
                              y3="-1.556877"
                              z3="-0.184292"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.55986"
                              y3="0.510377"
                              z3="0.593122"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.070195"
                              y3="0.059382"
                              z3="1.458382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160635"
                              y3="0.335144"
                              z3="-0.307713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.498271"
                              y3="1.589937"
                              z3="0.790005"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.209838"
                              y3="1.173033"
                              z3="0.659689"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.797606"
                              y3="2.387698"
                              z3="0.548128"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.982132"
                              y3="3.287615"
                              z3="1.710576"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.055479"
                              y3="3.345871"
                              z3="1.949392"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.471238"
                              y3="2.849417"
                              z3="2.58097"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.598825"
                              y3="4.299242"
                              z3="1.531306"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.256732"
                              y3="2.828138"
                              z3="-0.56197"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.018638"
                              y3="2.082685"
                              z3="-1.760345"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.031086"
                              y3="3.805417"
                              z3="-0.566273"/>
                        <atom elementType="C"
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                              x3="1.066741"
                              y3="1.415428"
                              z3="-2.397371"/>
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                              x3="-1.269106"
                              y3="2.092324"
                              z3="-2.298414"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.511864"
                              y3="1.407308"
                              z3="-3.486611"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.476437"
                              y3="0.722598"
                              z3="-4.123332"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.808406"
                              y3="0.728673"
                              z3="-3.580115"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.080063"
                              y3="1.455136"
                              z3="-1.992588"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.069887"
                              y3="2.649107"
                              z3="-1.804706"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.510034"
                              y3="1.429092"
                              z3="-3.929786"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.666926"
                              y3="0.200977"
                              z3="-5.063798"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.624283"
                              y3="0.216227"
                              z3="-4.093355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4629,-.6133,1.885;.8316,-.2759,4.0865;-.2786,-1.112,3.9165;-.1982,-2.2574,3.0646;1.0359,-2.6005,2.4539;2.036,-.5774,3.3837;2.1667,-1.7612,2.6212;.75,.6379,4.678;-1.2422,-.8289,4.3463;-1.086,-2.8641,2.876;1.0873,-3.4608,1.7833;2.8713,.1264,3.4196;3.1026,-1.9812,2.1056;-1.3615,.2224,1.4095;-2.1802,-.0478,.5009;-1.8831,-.8245,-.5424;-.6487,-1.391,-.9023;-2.6404,-.9946,-1.1962;-.6518,-2.1788,-2.0579;.5293,-2.7407,-2.5251;1.7315,-2.5086,-1.8531;1.7223,-1.7437,-.6951;.5415,-1.1681,-.1674;.8936,.2658,-.0034;-1.5858,-2.3504,-2.6001;.5122,-3.3564,-3.4273;2.6657,-2.9291,-2.2308;2.6705,-1.5569,-.1843;-3.5599,.5104,.5931;-4.0702,.0594,1.4584;-4.1606,.3351,-.3077;-3.4983,1.5899,.79;1.2098,1.173,.6597;.7976,2.3877,.5481;.9821,3.2876,1.7106;2.0555,3.3459,1.9494;.4712,2.8494,2.581;.5988,4.2992,1.5313;.2567,2.8281,-.562;.0186,2.0827,-1.7603;-.0311,3.8054,-.5663;1.0667,1.4154,-2.3974;-1.2691,2.0923,-2.2984;-1.5119,1.4073,-3.4866;-.4764,.7226,-4.1233;.8084,.7287,-3.5801;2.0801,1.4551,-1.9926;-2.0699,2.6491,-1.8047;-2.51,1.4291,-3.9298;-.6669,.201,-5.0638;1.6243,.2162,-4.0934;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463681"
                              y3="-0.612815"
                              z3="1.884566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.830083"
                              y3="-0.276248"
                              z3="4.086475"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.279266"
                              y3="-1.113096"
                              z3="3.914838"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197234"
                              y3="-2.258143"
                              z3="3.06272"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.037759"
                              y3="-2.599943"
                              z3="2.453119"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.035416"
                              y3="-0.576505"
                              z3="3.384752"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.167678"
                              y3="-1.759837"
                              z3="2.62175"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.74726"
                              y3="0.63717"
                              z3="4.678405"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.243589"
                              y3="-0.830824"
                              z3="4.343684"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.08431"
                              y3="-2.865486"
                              z3="2.873073"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.090447"
                              y3="-3.459906"
                              z3="1.78221"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.870163"
                              y3="0.12789"
                              z3="3.421806"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.104275"
                              y3="-1.978792"
                              z3="2.106951"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.360019"
                              y3="0.224265"
                              z3="1.408968"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.179135"
                              y3="-0.045949"
                              z3="0.500596"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.882729"
                              y3="-0.823358"
                              z3="-0.542308"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648669"
                              y3="-1.390522"
                              z3="-0.90239"/>
                        <atom elementType="H"
                              id="a18"
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                        <bond atomRefs2="a20 a21" order="S"/>
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                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a28" order="S"/>
                        <bond atomRefs2="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
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                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                        <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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4628,-.6133,1.8849;.8281,-.2768,4.0871;-.2803,-1.1149,3.9147;-.1966,-2.2596,3.0624;1.039,-2.5999,2.4532;2.034,-.5755,3.3857;2.1679,-1.7586,2.6225;.744,.6364,4.6792;-1.2451,-.8338,4.3432;-1.0829,-2.8679,2.8722;1.093,-3.4596,1.7821;2.8679,.1298,3.4233;3.105,-1.9763,2.108;-1.3613,.2228,1.4094;-2.1801,-.0475,.5008;-1.8832,-.8245,-.5423;-.6489,-1.3913,-.9022;-2.6406,-.9946,-1.196;-.6522,-2.1793,-2.0576;.5288,-2.7414,-2.5248;1.7312,-2.5092,-1.8529;1.7221,-1.7442,-.6951;.5414,-1.1684,-.1674;.8937,.2656,-.0034;-1.5862,-2.351,-2.5997;.5116,-3.3572,-3.4269;2.6652,-2.93,-2.2306;2.6704,-1.5574,-.1842;-3.5594,.5117,.5926;-4.0685,.0653,1.4609;-4.1617,.3325,-.3064;-3.497,1.5922,.784;1.2104,1.1728,.6595;.7987,2.3877,.5479;.9842,3.2876,1.7102;2.0577,3.3455,1.9485;.4735,2.8498,2.5809;.6012,4.2994,1.531;.2576,2.8283,-.562;.0187,2.0828,-1.7602;-.0297,3.8057,-.5663;1.0662,1.4148,-2.3975;-1.2692,2.093,-2.2978;-1.5128,1.4079,-3.4857;-.478,.7225,-4.1228;.8071,.728,-3.5801;2.0797,1.4541,-1.9932;-2.0695,2.6503,-1.8039;-2.5112,1.4301,-3.9285;-.6691,.2008,-5.0631;1.6225,.2151,-4.0935;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="Ru"
                              id="a1"
                              x3="0.463126"
                              y3="-0.613138"
                              z3="1.884854"/>
                        <atom elementType="C"
                              id="a2"
                              x3="0.830989"
                              y3="-0.276052"
                              z3="4.086458"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-0.278738"
                              y3="-1.1126"
                              z3="3.915882"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-0.197639"
                              y3="-2.257865"
                              z3="3.063892"/>
                        <atom elementType="C"
                              id="a5"
                              x3="1.036815"
                              y3="-2.600267"
                              z3="2.453562"/>
                        <atom elementType="C"
                              id="a6"
                              x3="2.035783"
                              y3="-0.576923"
                              z3="3.384021"/>
                        <atom elementType="C"
                              id="a7"
                              x3="2.167163"
                              y3="-1.760532"
                              z3="2.621305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="0.74887"
                              y3="0.637586"
                              z3="4.67815"/>
                        <atom elementType="H"
                              id="a9"
                              x3="-1.242668"
                              y3="-0.829946"
                              z3="4.345355"/>
                        <atom elementType="H"
                              id="a10"
                              x3="-1.085059"
                              y3="-2.864915"
                              z3="2.874912"/>
                        <atom elementType="H"
                              id="a11"
                              x3="1.088773"
                              y3="-3.460413"
                              z3="1.78283"/>
                        <atom elementType="H"
                              id="a12"
                              x3="2.870786"
                              y3="0.127203"
                              z3="3.420364"/>
                        <atom elementType="H"
                              id="a13"
                              x3="3.103367"
                              y3="-1.979977"
                              z3="2.106005"/>
                        <atom elementType="O"
                              id="a14"
                              x3="-1.361041"
                              y3="0.222957"
                              z3="1.409453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="-2.179925"
                              y3="-0.047155"
                              z3="0.500858"/>
                        <atom elementType="N"
                              id="a16"
                              x3="-1.883092"
                              y3="-0.824028"
                              z3="-0.542315"/>
                        <atom elementType="C"
                              id="a17"
                              x3="-0.648846"
                              y3="-1.390816"
                              z3="-0.902314"/>
                        <atom elementType="H"
                              id="a18"
                              x3="-2.640506"
                              y3="-0.994025"
                              z3="-1.19604"/>
                        <atom elementType="C"
                              id="a19"
                              x3="-0.652169"
                              y3="-2.178704"
                              z3="-2.057884"/>
                        <atom elementType="C"
                              id="a20"
                              x3="0.528763"
                              y3="-2.740839"
                              z3="-2.525193"/>
                        <atom elementType="C"
                              id="a21"
                              x3="1.731132"
                              y3="-2.508846"
                              z3="-1.853299"/>
                        <atom elementType="C"
                              id="a22"
                              x3="1.722157"
                              y3="-1.743906"
                              z3="-0.695351"/>
                        <atom elementType="C"
                              id="a23"
                              x3="0.541529"
                              y3="-1.168096"
                              z3="-0.167558"/>
                        <atom elementType="H"
                              id="a24"
                              x3="0.893907"
                              y3="0.265787"
                              z3="-0.003468"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-1.586209"
                              y3="-2.350177"
                              z3="-2.600012"/>
                        <atom elementType="H"
                              id="a26"
                              x3="0.51145"
                              y3="-3.356516"
                              z3="-3.427373"/>
                        <atom elementType="H"
                              id="a27"
                              x3="2.665152"
                              y3="-2.929601"
                              z3="-2.231072"/>
                        <atom elementType="H"
                              id="a28"
                              x3="2.670443"
                              y3="-1.557281"
                              z3="-0.184571"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-3.559352"
                              y3="0.511595"
                              z3="0.593031"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.069159"
                              y3="0.06259"
                              z3="1.459617"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.160834"
                              y3="0.334705"
                              z3="-0.307008"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-3.497307"
                              y3="1.591568"
                              z3="0.787561"/>
                        <atom elementType="O"
                              id="a33"
                              x3="1.210614"
                              y3="1.17294"
                              z3="0.659507"/>
                        <atom elementType="C"
                              id="a34"
                              x3="0.797575"
                              y3="2.387374"
                              z3="0.548266"/>
                        <atom elementType="C"
                              id="a35"
                              x3="0.981783"
                              y3="3.287174"
                              z3="1.710851"/>
                        <atom elementType="H"
                              id="a36"
                              x3="2.055135"
                              y3="3.345985"
                              z3="1.949513"/>
                        <atom elementType="H"
                              id="a37"
                              x3="0.471268"
                              y3="2.848516"
                              z3="2.581237"/>
                        <atom elementType="H"
                              id="a38"
                              x3="0.597881"
                              y3="4.29862"
                              z3="1.531837"/>
                        <atom elementType="N"
                              id="a39"
                              x3="0.256225"
                              y3="2.827691"
                              z3="-0.561646"/>
                        <atom elementType="C"
                              id="a40"
                              x3="0.018383"
                              y3="2.082327"
                              z3="-1.760116"/>
                        <atom elementType="H"
                              id="a41"
                              x3="-0.032203"
                              y3="3.804791"
                              z3="-0.565704"/>
                        <atom elementType="C"
                              id="a42"
                              x3="1.066659"
                              y3="1.415248"
                              z3="-2.39705"/>
                        <atom elementType="C"
                              id="a43"
                              x3="-1.269296"
                              y3="2.091811"
                              z3="-2.298347"/>
                        <atom elementType="C"
                              id="a44"
                              x3="-1.511819"
                              y3="1.406773"
                              z3="-3.486579"/>
                        <atom elementType="C"
                              id="a45"
                              x3="-0.476226"
                              y3="0.722207"
                              z3="-4.123184"/>
                        <atom elementType="C"
                              id="a46"
                              x3="0.808558"
                              y3="0.728471"
                              z3="-3.579829"/>
                        <atom elementType="H"
                              id="a47"
                              x3="2.079932"
                              y3="1.455097"
                              z3="-1.992158"/>
                        <atom elementType="H"
                              id="a48"
                              x3="-2.070219"
                              y3="2.648474"
                              z3="-1.804734"/>
                        <atom elementType="H"
                              id="a49"
                              x3="-2.509943"
                              y3="1.428421"
                              z3="-3.929862"/>
                        <atom elementType="H"
                              id="a50"
                              x3="-0.666536"
                              y3="0.200556"
                              z3="-5.063669"/>
                        <atom elementType="H"
                              id="a51"
                              x3="1.624568"
                              y3="0.216151"
                              z3="-4.092983"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a3" order="S"/>
                        <bond atomRefs2="a1 a4" order="S"/>
                        <bond atomRefs2="a1 a14" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a23" 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 a6" 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 a11" order="S"/>
                        <bond atomRefs2="a5 a7" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a12" order="S"/>
                        <bond atomRefs2="a7 a13" order="S"/>
                        <bond atomRefs2="a14 a15" order="S"/>
                        <bond atomRefs2="a15 a16" order="S"/>
                        <bond atomRefs2="a15 a29" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a17" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a23" order="S"/>
                        <bond atomRefs2="a19 a25" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a20 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="a24 a33" 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 a49" order="S"/>
                        <bond atomRefs2="a44 a45" order="S"/>
                        <bond atomRefs2="a45 a50" order="S"/>
                        <bond atomRefs2="a45 a46" order="S"/>
                        <bond atomRefs2="a46 a51" order="S"/>
                     </bondArray>
                     <formula concise="C22H24N2O2Ru">
                        <atomArray count="22 24 2 2 1" elementType="C H N O Ru"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">425.3175999999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4631,-.6131,1.8849;.831,-.2761,4.0865;-.2787,-1.1126,3.9159;-.1976,-2.2579,3.0639;1.0368,-2.6003,2.4536;2.0358,-.5769,3.384;2.1672,-1.7605,2.6213;.7489,.6376,4.6781;-1.2427,-.8299,4.3454;-1.0851,-2.8649,2.8749;1.0888,-3.4604,1.7828;2.8708,.1272,3.4204;3.1034,-1.98,2.106;-1.361,.223,1.4095;-2.1799,-.0472,.5009;-1.8831,-.824,-.5423;-.6488,-1.3908,-.9023;-2.6405,-.994,-1.196;-.6522,-2.1787,-2.0579;.5288,-2.7408,-2.5252;1.7311,-2.5088,-1.8533;1.7222,-1.7439,-.6954;.5415,-1.1681,-.1676;.8939,.2658,-.0035;-1.5862,-2.3502,-2.6;.5114,-3.3565,-3.4274;2.6652,-2.9296,-2.2311;2.6704,-1.5573,-.1846;-3.5594,.5116,.593;-4.0692,.0626,1.4596;-4.1608,.3347,-.307;-3.4973,1.5916,.7876;1.2106,1.1729,.6595;.7976,2.3874,.5483;.9818,3.2872,1.7109;2.0551,3.346,1.9495;.4713,2.8485,2.5812;.5979,4.2986,1.5318;.2562,2.8277,-.5616;.0184,2.0823,-1.7601;-.0322,3.8048,-.5657;1.0667,1.4152,-2.3971;-1.2693,2.0918,-2.2983;-1.5118,1.4068,-3.4866;-.4762,.7222,-4.1232;.8086,.7285,-3.5798;2.0799,1.4551,-1.9922;-2.0702,2.6485,-1.8047;-2.5099,1.4284,-3.9299;-.6665,.2006,-5.0637;1.6246,.2162,-4.093;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147923089673</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.147984681496</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148036846755</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148082588477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148131769005</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148176387132</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148217282489</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148255339348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148291014770</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148324899150</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148357443322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148388946878</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148419665680</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148449811335</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148479380623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148508517809</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148537168145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148565388031</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148593289901</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148620765941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148648164204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148675714744</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148703219995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148730825513</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148758612652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148786626836</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148815076533</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148844090253</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148873661053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148904058788</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148935141750</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.148967162952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149000225129</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149034547406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149070288240</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149107620168</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149146733025</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149187796409</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149231024278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149276629897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149324656606</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149375438454</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149429300502</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149486215428</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149546483897</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149610273201</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149677688792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149748818415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149823847206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149902722195</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.149985376608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150071690285</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150161347610</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150254071411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150349321640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150446382509</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150544427254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150642485050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150739241828</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150833154924</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.150922668556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151006096702</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151083291094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151151621124</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151209588408</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151256977790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151294174786</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151323824718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151348337807</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151369797394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151388973324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151406495603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151421889419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151434284202</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151442843705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151448416230</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451022138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451740916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451309718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151452039542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451091685</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451561432</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">-0.559093 0.064767 0.117174 0.083982 0.124008 0.103988 0.067023 0.080963 0.083728 0.082277 0.082962 0.076487 0.075938 -0.048315 0.149684 0.076156 0.049056 0.114344 -0.027549 0.033018 -0.014284 0.010646 -0.106091 0.137466 0.049575 0.061936 0.057501 0.047962 -0.059700 0.074943 0.059435 0.074938 0.018744 0.178387 -0.054709 0.077413 0.086802 0.067040 0.096039 -0.028982 0.129583 -0.013064 -0.026226 -0.019667 0.000267 0.004568 0.050838 0.046589 0.050185 0.055325 0.055941</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">Ru C C C C C C H H H H H H O C N C H C C C C C H H H H H C H H H O C C H H H N C H C C C C C H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">16.1948 5.9303 5.9118 5.9652 5.9177 5.9534 5.9651 0.8906 0.8853 0.8848 0.8828 0.8993 0.8973 8.3286 5.8164 7.1003 5.8590 0.8298 6.0120 5.9974 5.9742 6.0576 6.2964 0.6208 0.9586 0.9196 0.9317 0.9508 6.0386 0.8835 0.9060 0.8865 8.3070 5.8220 6.0323 0.8784 0.8651 0.8973 7.1131 6.0632 0.7909 5.9529 5.9628 6.0542 5.9952 6.0100 0.9553 0.9560 0.9379 0.9296 0.9305</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">16.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 6.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 6.0000 1.0000 1.0000 1.0000 8.0000 6.0000 6.0000 1.0000 1.0000 1.0000 7.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.1948 0.0697 0.0882 0.0348 0.0823 0.0466 0.0349 0.1094 0.1147 0.1152 0.1172 0.1007 0.1027 -0.3286 0.1836 -0.1003 0.1410 0.1702 -0.0120 0.0026 0.0258 -0.0576 -0.2964 0.3792 0.0414 0.0804 0.0683 0.0492 -0.0386 0.1165 0.0940 0.1135 -0.3070 0.1780 -0.0323 0.1216 0.1349 0.1027 -0.1131 -0.0632 0.2091 0.0471 0.0372 -0.0542 0.0048 -0.0100 0.0447 0.0440 0.0621 0.0704 0.0695</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0512 3.7869 3.7737 3.8095 3.7682 3.7966 3.8059 0.9817 0.9797 0.9801 0.9802 0.9804 0.9821 2.2407 4.0954 3.3121 3.9800 0.9896 3.8326 3.8671 3.8144 3.9460 3.6393 0.8851 0.9945 0.9805 0.9819 0.9850 3.8953 0.9940 0.9922 0.9929 2.2119 4.1165 3.8924 0.9877 0.9833 0.9955 3.3519 3.8615 0.9609 3.8851 3.8693 3.8650 3.8345 3.8707 0.9951 0.9924 0.9832 0.9814 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0512 3.7869 3.7737 3.8095 3.7682 3.7966 3.8059 0.9817 0.9797 0.9801 0.9802 0.9804 0.9821 2.2407 4.0954 3.3121 3.9800 0.9896 3.8326 3.8671 3.8144 3.9460 3.6393 0.8851 0.9945 0.9805 0.9819 0.9850 3.8953 0.9940 0.9922 0.9929 2.2119 4.1165 3.8924 0.9877 0.9833 0.9955 3.3519 3.8615 0.9609 3.8851 3.8693 3.8650 3.8345 3.8707 0.9951 0.9924 0.9832 0.9814 0.9836</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.4129 0.4874 0.6662 0.5538 0.5940 0.5311 0.5305 0.6557 0.2495 1.2189 1.0908 0.9858 1.0538 0.9800 1.0859 0.9791 1.1263 0.9771 1.1085 0.9848 0.9864 1.5302 1.2793 1.0750 1.0427 0.8988 1.3716 1.2925 1.4039 0.9791 1.3374 0.9755 1.4270 0.9866 1.2943 0.9717 0.2487 0.4892 0.9408 0.9531 0.9297 1.3526 1.0730 1.4886 0.9340 0.9277 0.9479 0.8791 0.8962 1.3953 1.3934 1.3844 0.9911 1.3762 0.9841 1.3870 0.9814 1.3886 0.9877 0.9767</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="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">-0.194800 0.069713 0.088228 0.034823 0.082309 0.046629 0.034907 0.109380 0.114651 0.115159 0.117207 0.100728 0.102674 -0.328563 0.183592 -0.100347 0.140968 0.170211 -0.011974 0.002582 0.025832 -0.057564 -0.296416 0.379164 0.041444 0.080353 0.068273 0.049192 -0.038612 0.116511 0.093968 0.113505 -0.307005 0.177990 -0.032277 0.121564 0.134949 0.102724 -0.113144 -0.063242 0.209093 0.047056 0.037240 -0.054243 0.004764 -0.010021 0.044744 0.044050 0.062148 0.070433 0.069452</array>
                  </module>
               </module>
               <module cmlx:templateRef="irspectrum">
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                  <matrix cols="3"
                          dataType="xsd:double"
                          dictRef="cc:displacement"
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               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="515"
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                  </list>
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               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
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                  <bond atomRefs2="a6 a7" order="S"/>
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                  <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"/>
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                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
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                  <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="a24 a33" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a29 a30" 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/C8H10NO.C8H8NO.C6H6.Ru/c2*1-7(10)9-8-5-3-2-4-6-8;1-2-4-6-5-3-1;/h2-6,9-10H,1H3;2-5,9H,1H3;1-6H;/q;-1;;+1/rC14H14NORu.C8H10NO/c1-6-15-7-4-2-3-5-8(7)17(16-6)9-10(17)12(17)14(17)13(17)11(9)17;1-7(10)9-8-5-3-2-4-6-8/h2-5,9-15H,1H3;2-6,9-10H,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:35,45,44,46,43,42,34,40,39,33;29,21,20,22,19,23,15,17,16,14;2,3,6,4,7,5;1/E:(3,4)(5,6);;(1,2,3,4,5,6);/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3;2.3,3.3,4.3,5.3,6.2,7.3,8.3,10-1;1.3,2.3,3.3,4.3,5.3,6.3;/rA:51nRuCCCCCCHHHHHHOC3NC3HC3C3C3C3C3HHHHHCHHHOC3CHHHNC3HC3C3C3C3C3HHHHH/rB:s1;s1s2;s1s3;s1s4;s1s2;s1s5s6;s2;s3;s4;s5;s6;s7;s1;s14;s15;s16;s16;s17;s19;s20;s21;s1s17s22;;s19;s20;s21;s22;s15;s29;s29;s29;s24;s33;s34;s35;s35;s35;s34;s39;s39;s40;s40;s43;s44;s42s45;s42;s43;s44;s45;s46;/rC:.4631,-.6131,1.8848;.8313,-.2759,4.0864;-.2787,-1.112,3.916;-.1982,-2.2574,3.0641;1.036,-2.6004,2.4537;2.036,-.5774,3.3839;2.1668,-1.7611,2.6213;.7497,.6378,4.678;-1.2425,-.8289,4.3456;-1.0859,-2.8641,2.8753;1.0876,-3.4606,1.783;2.8713,.1264,3.4201;3.1028,-1.981,2.1059;-1.361,.223,1.4092;-2.1798,-.0473,.5006;-1.8829,-.8242,-.5425;-.6486,-1.3909,-.9024;-2.6403,-.9944,-1.1962;-.6517,-2.1788,-2.0579;.5293,-2.7408,-2.5252;1.7316,-2.5087,-1.8532;1.7225,-1.7437,-.6953;.5417,-1.1681,-.1676;.894,.2658,-.0034;-1.5857,-2.3504,-2.6001;.5121,-3.3565,-3.4274;2.6657,-2.9293,-2.231;2.6707,-1.557,-.1845;-3.5593,.5113,.5928;-4.0692,.062,1.4591;-4.1606,.3346,-.3074;-3.4974,1.5912,.7876;1.2107,1.173,.6596;.7976,2.3874,.5483;.9819,3.2872,1.7109;2.0553,3.3462,1.9493;.4716,2.8485,2.5814;.5979,4.2986,1.5319;.2561,2.8277,-.5615;.0182,2.0823,-1.76;-.0324,3.8048,-.5656;1.0664,1.4153,-2.397;-1.2695,2.0918,-2.2981;-1.5121,1.4069,-3.4864;-.4766,.7223,-4.1231;.8082,.7286,-3.5798;2.0797,1.4551,-1.9922;-2.0704,2.6485,-1.8044;-2.5103,1.4285,-3.9296;-.667,.2007,-5.0636;1.6242,.2163,-4.0931;/R:/0/N:29,20,21,19,22,15,17,23,2,3,6,4,7,5,16,14,1;35,45,44,46,43,42,34,40,39,33/E:(9,10,11,12,13,14);(3,4)(5,6)/CRV:2.3,3.3,4.3,5.3,6.3,7.3,8.3,17.8;2.3,3.3,4.3,5.3,6.3,7.3,8.3</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1205.07499957</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2868.17116732</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4073.24616690</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7329.34107186</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3256.09490497</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2338.14719797</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1133.07219840</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.06354653</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000094810272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000094810272</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000189620543</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-120.420355367710</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-6.903621312513</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-127.323976680223</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072923515</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072953825</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072968594</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072980924</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072973962</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072966079</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072957489</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072948443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072939355</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072930217</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072920806</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072911480</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072901570</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072891349</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072880947</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072870151</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072859824</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072849847</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072840430</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072832169</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072824059</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.70834490</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70740069</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">0.03821381</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07590860</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70740069</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07590860</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1204.78330929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.36533887</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072816043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072810118</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072804501</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072798951</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072794764</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072790493</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072786587</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072783129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072779976</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072777873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072777097</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072777650</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072779460</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072782631</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072787145</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072793124</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072800651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072809833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072820898</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072833961</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.70899465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70805044</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">0.03815252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01669293</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07584535</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072849722</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072867273</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072887381</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072910365</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072936443</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072965754</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.072998405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073034512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073074168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073117400</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073164264</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073214850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073269203</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073327184</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073388677</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073452996</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073520971</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073589856</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073659199</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073727629</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="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.70959002</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70864581</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">0.03961445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01667337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07728772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073794047</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073864833</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073932467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.073993373</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074044548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074083686</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074111712</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074130512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074142148</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074146936</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074146352</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074139368</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074130164</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074117912</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074106789</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074089434</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074089094</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074075043</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074101064</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074076663</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">-1205.15145109</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.41636961</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02216455</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">-1204.71008440</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02499709</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.41636961</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.44136670</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1204.71008440</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1204.70914019</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">0.03931498</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01666635</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02099990</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.07698123</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074084053</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="515">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="515"
                            units="nonsi:electronvolt">-531.2093 -530.1459 -400.5740 -399.9346 -289.4870 -288.6376 -286.4789 -286.2888 -286.2802 -286.2206 -286.2051 -286.1242 -286.0450 -286.0329 -285.5397 -285.0312 -285.0089 -284.9798 -284.9769 -284.9479 -284.9152 -284.8592 -284.6471 -284.6004 -284.5901 -284.5519 -90.3650 -59.0649 -58.4134 -58.2528 -37.4711 -36.4919 -33.9499 -33.3834 -31.5610 -30.1427 -29.9969 -28.4690 -28.4105 -28.3626 -27.9278 -27.1049 -27.0022 -26.7892 -26.5176 -25.0297 -24.4608 -24.1411 -24.1340 -24.0245 -23.5446 -23.4499 -22.7984 -22.3868 -22.0453 -21.6298 -21.4992 -21.4617 -20.6062 -20.0939 -19.9393 -19.8875 -19.7900 -19.7014 -19.5827 -19.4718 -19.3186 -19.0653 -19.0355 -18.8788 -18.4063 -18.3262 -18.2246 -18.0852 -18.0259 -17.9978 -17.7920 -17.6917 -17.6303 -17.2214 -17.0103 -16.9557 -16.9235 -16.8515 -16.5320 -16.2351 -16.1566 -16.0710 -16.0039 -15.7951 -15.6619 -15.4760 -14.7344 -14.2583 -13.6747 -13.5903 -13.4157 -13.3403 -13.0271 -12.8989 -8.5729 -7.8630 -7.4107 -7.0227 -6.6840 -6.4650 -6.3006 -6.2165 -6.1098 -5.3826 -5.1864 -4.6481 -4.4951 -4.1154 -4.0151 -3.7042 -3.6336 -3.2049 -3.1449 -2.9507 -2.6833 -2.6127 -2.5344 -2.4344 -2.1935 -2.0420 -2.0080 -1.9375 -1.8669 -1.7795 -1.6798 -1.6299 -1.5180 -1.4360 -1.3197 -0.9897 -0.8815 -0.8482 -0.7302 -0.5162 -0.4384 -0.1354 0.0123 0.2275 0.5514 0.7256 0.8562 1.0281 1.3456 1.4040 1.6618 1.7270 1.8426 1.9586 2.0812 2.3240 2.4239 2.5745 2.6742 2.9451 3.4264 3.6817 4.0018 4.3198 4.4179 4.4918 4.5056 4.7065 4.8243 4.9093 5.2328 5.3302 5.3681 5.4145 5.8959 5.9220 6.1562 6.2725 6.3953 6.5010 6.5677 6.7057 6.9177 7.1971 7.3749 7.4421 7.5680 7.6771 7.7227 7.7806 8.0148 8.1312 8.3868 8.5161 8.5657 8.6940 8.8438 9.1434 9.3168 9.4989 9.6710 9.8273 9.9964 10.1738 10.5185 10.6656 10.7902 10.9809 11.2414 11.4583 11.4719 11.6635 11.7063 11.7660 11.8225 11.9258 12.0951 12.2353 12.3547 12.4420 12.4551 12.5509 12.6514 12.6582 12.7318 12.7700 12.9145 13.0353 13.2066 13.2267 13.3247 13.4402 13.5418 13.6502 13.7234 13.7451 13.9291 14.0472 14.1335 14.3144 14.5263 14.6101 14.6707 14.7612 14.7885 14.9460 15.1684 15.2126 15.3083 15.5379 15.7710 15.9196 15.9408 16.3368 16.4652 16.5825 16.8455 16.9721 17.4076 17.5129 17.7572 17.8220 18.0045 18.6184 18.6886 19.0649 19.1715 19.6893 19.8050 19.9599 20.3307 20.8548 21.1754 21.4317 21.7814 22.2229 22.2899 22.7658 23.1530 23.6533 24.0178 24.5651 25.0848 25.5605 25.9215 26.1065 26.3348 26.4812 26.7160 26.8576 27.0973 27.1547 27.3885 27.6110 27.6991 28.1957 28.3098 28.4293 28.5163 28.8973 29.1739 29.4100 29.6655 29.7726 29.8378 30.1162 30.3094 30.6446 31.1376 31.3470 31.5232 32.1574 32.7183 33.3330 33.6425 33.6698 34.6250 34.7669 35.1240 35.2537 35.3574 35.6685 35.7433 36.0047 36.5049 36.7450 37.1047 37.5989 37.8526 37.9898 38.5304 38.7746 39.2004 39.3866 39.5942 39.7955 39.9088 39.9658 40.1305 40.2621 40.4377 40.7732 41.0080 41.0639 41.0754 41.3112 41.5965 41.6515 41.7450 41.7982 41.8711 42.1355 42.3655 42.4172 42.5236 42.7356 42.7968 42.8335 43.0105 43.0439 43.1294 43.2401 43.3699 43.4342 43.5398 43.7111 43.7935 43.9984 44.2100 44.4848 44.7292 45.0978 45.2538 45.3752 45.6712 45.8321 46.2255 46.4393 46.7093 46.8244 47.0162 47.1421 47.2952 47.3209 47.4980 47.6819 47.7719 48.0325 48.1824 48.3125 48.4763 48.6240 48.7960 49.1694 49.4651 49.7224 49.7649 50.0634 50.1631 50.2699 50.5230 50.7459 51.0320 51.0688 51.2543 51.5588 51.5865 51.7781 52.0681 52.3722 52.6316 53.0446 53.1860 53.4323 53.5171 53.8769 53.9635 54.1006 54.2672 55.0754 55.1599 55.2267 55.5345 55.7483 55.9391 56.0309 56.5347 56.6570 56.8737 56.9682 57.2573 57.3111 57.6279 57.6722 58.0281 58.1879 58.3100 58.4561 58.6688 58.9766 59.3179 59.9673 60.1652 60.4244 60.5161 60.7200 60.9741 61.5879 61.8498 62.7264 62.8858 63.3248 63.5871 64.0100 64.2173 64.4031 64.5242 64.7581 65.5957 65.6995 65.8873 66.1378 66.3959 66.8018 67.1571 68.0862 68.3105 68.4204 68.6439 68.8424 69.1577 69.2311 69.2834 69.8262 70.2123 70.4334 70.6492 70.8528 71.1829 71.3969 71.7441 71.9200 72.3521 72.6584 72.8115 73.1087 73.4095 73.5695 73.8490 74.2485 74.8444 75.7445 76.3794 76.8445 77.4052 77.4975 77.8238 78.1651 78.7073 79.1138 79.4483 80.2898 80.5985 82.0150 82.4485 82.9182 86.3870 90.8522 90.9877 91.4275 91.6340 94.2051 94.4261 95.6388 1241.6631</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">-0.214672 0.053054 0.087255 0.032301 0.091495 0.057201 0.033497 0.104277 0.112217 0.112898 0.119207 0.111287 0.104883 -0.343490 0.166141 -0.093602 0.139373 0.172873 -0.010464 0.003400 0.025567 -0.051894 -0.283275 0.351089 0.041574 0.080712 0.070760 0.055494 -0.027912 0.128428 0.083479 0.106356 -0.312104 0.172279 -0.031194 0.137541 0.126632 0.098937 -0.093473 -0.000783 0.205644 0.019265 -0.002700 -0.047353 0.023556 -0.017819 0.050426 0.037713 0.070865 0.073678 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">-0.583093 0.063799 0.111541 0.083429 0.124347 0.106070 0.073022 0.077533 0.082602 0.081547 0.083935 0.081002 0.077126 -0.065818 0.143992 0.080359 0.046438 0.115514 -0.026542 0.034051 -0.011064 0.016347 -0.102613 0.138594 0.049616 0.062287 0.058701 0.050860 -0.060416 0.082759 0.054848 0.071717 0.012027 0.179483 -0.051392 0.087514 0.081102 0.065108 0.107600 -0.025942 0.129781 -0.020439 -0.033544 -0.010037 0.008389 0.004395 0.049228 0.044927 0.055750 0.057549 0.056010</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">16.2147 5.9469 5.9127 5.9677 5.9085 5.9428 5.9665 0.8957 0.8878 0.8871 0.8808 0.8887 0.8951 8.3435 5.8339 7.0936 5.8606 0.8271 6.0105 5.9966 5.9744 6.0519 6.2833 0.6489 0.9584 0.9193 0.9292 0.9445 6.0279 0.8716 0.9165 0.8936 8.3121 5.8277 6.0312 0.8625 0.8734 0.9011 7.0935 6.0008 0.7944 5.9807 6.0027 6.0474 5.9764 6.0178 0.9496 0.9623 0.9291 0.9263 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">-0.2147 0.0531 0.0873 0.0323 0.0915 0.0572 0.0335 0.1043 0.1122 0.1129 0.1192 0.1113 0.1049 -0.3435 0.1661 -0.0936 0.1394 0.1729 -0.0105 0.0034 0.0256 -0.0519 -0.2833 0.3511 0.0416 0.0807 0.0708 0.0555 -0.0279 0.1284 0.0835 0.1064 -0.3121 0.1723 -0.0312 0.1375 0.1266 0.0989 -0.0935 -0.0008 0.2056 0.0193 -0.0027 -0.0474 0.0236 -0.0178 0.0504 0.0377 0.0709 0.0737 0.0694</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">5.0531 3.7899 3.7689 3.8197 3.7613 3.7873 3.8207 0.9822 0.9796 0.9803 0.9800 0.9776 0.9835 2.2171 4.1041 3.3201 3.9704 0.9874 3.8319 3.8674 3.8130 3.9475 3.6477 0.9256 0.9945 0.9805 0.9818 0.9851 3.8933 0.9861 0.9949 0.9939 2.2060 4.1199 3.8840 0.9838 0.9926 0.9954 3.3704 3.8192 0.9644 3.8816 3.8684 3.8849 3.8309 3.8888 0.9931 0.9940 0.9811 0.9815 0.9843</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">5.0531 3.7899 3.7689 3.8197 3.7613 3.7873 3.8207 0.9822 0.9796 0.9803 0.9800 0.9776 0.9835 2.2171 4.1041 3.3201 3.9704 0.9874 3.8319 3.8674 3.8130 3.9475 3.6477 0.9256 0.9945 0.9805 0.9818 0.9851 3.8933 0.9861 0.9949 0.9939 2.2060 4.1199 3.8840 0.9838 0.9926 0.9954 3.3704 3.8192 0.9644 3.8816 3.8684 3.8849 3.8309 3.8888 0.9931 0.9940 0.9811 0.9815 0.9843</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="60">0.4224 0.4670 0.6547 0.5504 0.5915 0.5334 0.5232 0.6490 0.2905 1.2252 1.0785 0.9880 1.0580 0.9810 1.0959 0.9812 1.1163 0.9768 1.1212 0.9806 0.9866 1.5101 1.2980 1.0759 1.0354 0.8956 1.3764 1.2889 1.3990 0.9788 1.3412 0.9762 1.4196 0.9863 1.3038 0.9715 0.2551 0.4890 0.9309 0.9551 0.9365 1.3176 1.0730 1.4933 0.9271 0.9261 0.9484 0.8888 0.8957 1.3634 1.3825 1.3959 0.9885 1.3839 0.9929 1.3876 0.9808 1.3844 0.9873 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="60">0 1 0 2 0 3 0 4 0 5 0 6 0 13 0 22 0 32 1 2 1 5 1 7 2 3 2 8 3 4 3 9 4 6 4 10 5 6 5 11 6 12 13 14 14 15 14 28 15 16 15 17 16 18 16 22 18 19 18 24 19 20 19 25 20 21 20 26 21 22 21 27 22 23 23 32 28 29 28 30 28 31 32 33 33 34 33 38 34 35 34 36 34 37 38 39 38 40 39 41 39 42 41 45 41 46 42 43 42 47 43 44 43 48 44 45 44 49 45 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.074084526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1205.151451680737</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-26.42137 25.52821 -0.89315 35.41081 -34.09586 1.31495 -106.34266 106.31542 -0.02725</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.58983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.04104</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
