<?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">7s4p1d 7s4p1d 4s1p 7s6p5d1f 10s7p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">3s2p1d 3s2p1d 2s1p 5s3p2d1f 4s3p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="35">1 1 2 2 2 1 3 3 4 5 1 1 1 1 3 1 3 1 3 3 3 1 1 1 1 3 1 3 1 3 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">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</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">Ag</scalar>
                           <scalar dataType="xsd:string" dictRef="o:ecptype">ECP Def2-ECP</scalar>
                        </list>
                     </list>
                  </module>
                  <module cmlx:templateRef="atombasis">
                     <list cmlx:templateRef="missingID">
                        <list>
                           <scalar dataType="xsd:integer" dictRef="cc:serial">8</scalar>
                           <scalar dataType="xsd:string" dictRef="cc:elementType">Ag</scalar>
                           <scalar dataType="xsd:integer" dictRef="o:group">1</scalar>
                        </list>
                     </list>
                  </module>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="0.75895"
                        y3="0.86872"
                        z3="0.77587"/>
                  <atom elementType="C"
                        id="a2"
                        x3="1.87785"
                        y3="0.91125"
                        z3="0.22472"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.45787"
                        y3="1.80845"
                        z3="-1.84753"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.36869"
                        y3="1.4674"
                        z3="-1.8024"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.60032"
                        y3="1.04531"
                        z3="-1.15437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-0.89302"
                        y3="-0.36557"
                        z3="-1.38718"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.05364"
                        y3="-0.50416"
                        z3="-2.46596"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-0.03365"
                        y3="-0.99236"
                        z3="-1.08894"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-1.1087"
                        y3="1.29326"
                        z3="1.52658"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-3.36883"
                        y3="1.92315"
                        z3="1.95071"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.25836"
                        y3="0.56276"
                        z3="0.02235"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.81353"
                        y3="-0.44799"
                        z3="0.83457"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.07189"
                        y3="1.11693"
                        z3="-0.98143"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.10744"
                        y3="-0.90724"
                        z3="0.61761"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.20074"
                        y3="-0.88176"
                        z3="1.62814"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.36145"
                        y3="0.64517"
                        z3="-1.20101"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.66735"
                        y3="1.89951"
                        z3="-1.61784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.88533"
                        y3="-0.37601"
                        z3="-0.41232"/>
                  <atom elementType="H"
                        id="a19"
                        x3="5.51146"
                        y3="-1.70142"
                        z3="1.24991"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.95043"
                        y3="1.07008"
                        z3="-2.01793"/>
                  <atom elementType="H"
                        id="a21"
                        x3="6.89005"
                        y3="-0.76006"
                        z3="-0.60422"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.11829"
                        y3="-0.78726"
                        z3="-0.63035"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.37612"
                        y3="-0.29804"
                        z3="-0.99997"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.02709"
                        y3="-1.68061"
                        z3="0.44186"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.52376"
                        y3="-0.71766"
                        z3="-0.33237"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.44682"
                        y3="0.40858"
                        z3="-1.83152"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.17456"
                        y3="-2.09837"
                        z3="1.11634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.04322"
                        y3="-2.0447"
                        z3="0.74852"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.42566"
                        y3="-1.62411"
                        z3="0.72568"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.50218"
                        y3="-0.34708"
                        z3="-0.64782"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.08863"
                        y3="-2.80248"
                        z3="1.94746"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-5.32719"
                        y3="-1.9657"
                        z3="1.23987"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.77364"
                        y3="2.8106"
                        z3="2.98136"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.0076"
                        y3="2.57957"
                        z3="0.86851"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.32823"
                        y3="0.90246"
                        z3="2.15753"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.759,.8687,.7759;1.8779,.9113,.2247;1.4579,1.8084,-1.8475;.3687,1.4674,-1.8024;-.6003,1.0453,-1.1544;-.893,-.3656,-1.3872;-1.0536,-.5042,-2.466;-.0336,-.9924,-1.0889;-1.1087,1.2933,1.5266;-3.3688,1.9231,1.9507;3.2584,.5628,.0223;3.8135,-.448,.8346;4.0719,1.1169,-.9814;5.1074,-.9072,.6176;3.2007,-.8818,1.6281;5.3614,.6452,-1.201;3.6673,1.8995,-1.6178;5.8853,-.376,-.4123;5.5115,-1.7014,1.2499;5.9504,1.0701,-2.0179;6.89,-.7601,-.6042;-2.1183,-.7873,-.6303;-3.3761,-.298,-1;-2.0271,-1.6806,.4419;-4.5238,-.7177,-.3324;-3.4468,.4086,-1.8315;-3.1746,-2.0984,1.1163;-1.0432,-2.0447,.7485;-4.4257,-1.6241,.7257;-5.5022,-.3471,-.6478;-3.0886,-2.8025,1.9475;-5.3272,-1.9657,1.2399;-3.7736,2.8106,2.9814;-4.0076,2.5796,.8685;-4.3282,.9025,2.1575;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</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">1187</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">reaction-30-dhs-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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1720.2408106240 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">2.787e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.022 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">0.010 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.038 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">1187</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">reaction-30-dhs-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">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">160</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">376</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1688.6084837723 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">2.832e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.019 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">0.011 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.086 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="10">PBE0 D3BJ def2-SVP def2/J TightSCF defgrid3 RIJCOSX OptTS TightOpt pal8</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">calc_hess true</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="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">4000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation">
            <module dictRef="cc:userDefined" id="otherComponents">
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.77993"
                              y3="0.847939"
                              z3="0.743666"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.892472"
                              y3="0.922843"
                              z3="0.174139"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.469394"
                              y3="1.709015"
                              z3="-1.88001"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.364789"
                              y3="1.406263"
                              z3="-1.84885"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.600708"
                              y3="1.00853"
                              z3="-1.168235"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.928389"
                              y3="-0.394159"
                              z3="-1.406391"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.1094"
                              y3="-0.521934"
                              z3="-2.483881"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.078467"
                              y3="-1.042641"
                              z3="-1.127073"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-1.080723"
                              y3="1.269448"
                              z3="1.510307"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.333703"
                              y3="1.891687"
                              z3="1.973561"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.280699"
                              y3="0.580631"
                              z3="-0.000338"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.828909"
                              y3="-0.416057"
                              z3="0.833244"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.107224"
                              y3="1.131615"
                              z3="-0.994715"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.130703"
                              y3="-0.866037"
                              z3="0.646206"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.204408"
                              y3="-0.84645"
                              z3="1.619368"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.405474"
                              y3="0.669976"
                              z3="-1.183703"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.707737"
                              y3="1.904364"
                              z3="-1.646778"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.92339"
                              y3="-0.337811"
                              z3="-0.373926"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.529372"
                              y3="-1.649839"
                              z3="1.294744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.007144"
                              y3="1.092294"
                              z3="-1.992628"/>
                        <atom elementType="H"
                              id="a21"
                              x3="6.93541"
                              y3="-0.713894"
                              z3="-0.541679"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.153653"
                              y3="-0.796439"
                              z3="-0.638776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.404089"
                              y3="-0.274735"
                              z3="-0.98988"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.072291"
                              y3="-1.703646"
                              z3="0.422223"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.554332"
                              y3="-0.6763"
                              z3="-0.315849"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.466946"
                              y3="0.44298"
                              z3="-1.812518"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.222403"
                              y3="-2.103705"
                              z3="1.103133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.094153"
                              y3="-2.094039"
                              z3="0.714504"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.466377"
                              y3="-1.597363"
                              z3="0.730488"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.527214"
                              y3="-0.280065"
                              z3="-0.617117"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.144369"
                              y3="-2.819571"
                              z3="1.924893"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.37033"
                              y3="-1.924976"
                              z3="1.249539"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.719047"
                              y3="2.776201"
                              z3="3.013999"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.994444"
                              y3="2.548479"
                              z3="0.905239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.285778"
                              y3="0.868017"
                              z3="2.197526"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.7799,.8479,.7437;1.8925,.9228,.1741;1.4694,1.709,-1.88;.3648,1.4063,-1.8489;-.6007,1.0085,-1.1682;-.9284,-.3942,-1.4064;-1.1094,-.5219,-2.4839;-.0785,-1.0426,-1.1271;-1.0807,1.2694,1.5103;-3.3337,1.8917,1.9736;3.2807,.5806,-.0003;3.8289,-.4161,.8332;4.1072,1.1316,-.9947;5.1307,-.866,.6462;3.2044,-.8465,1.6194;5.4055,.67,-1.1837;3.7077,1.9044,-1.6468;5.9234,-.3378,-.3739;5.5294,-1.6498,1.2947;6.0071,1.0923,-1.9926;6.9354,-.7139,-.5417;-2.1537,-.7964,-.6388;-3.4041,-.2747,-.9899;-2.0723,-1.7036,.4222;-4.5543,-.6763,-.3158;-3.4669,.443,-1.8125;-3.2224,-2.1037,1.1031;-1.0942,-2.094,.7145;-4.4664,-1.5974,.7305;-5.5272,-.2801,-.6171;-3.1444,-2.8196,1.9249;-5.3703,-1.925,1.2495;-3.719,2.7762,3.014;-3.9944,2.5485,.9052;-4.2858,.868,2.1975;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.795658"
                              y3="0.801072"
                              z3="0.701946"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.898772"
                              y3="0.902168"
                              z3="0.111183"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.461283"
                              y3="1.662539"
                              z3="-1.898496"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.344097"
                              y3="1.394895"
                              z3="-1.888374"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.615035"
                              y3="1.006662"
                              z3="-1.183336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-0.978161"
                              y3="-0.38374"
                              z3="-1.4487"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.18512"
                              y3="-0.485787"
                              z3="-2.52501"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.134845"
                              y3="-1.054199"
                              z3="-1.202882"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-1.053051"
                              y3="1.222606"
                              z3="1.49648"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.294198"
                              y3="1.849817"
                              z3="2.001459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.296647"
                              y3="0.573566"
                              z3="-0.02945"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.851266"
                              y3="-0.364845"
                              z3="0.865044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.126761"
                              y3="1.086393"
                              z3="-1.04068"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.16518"
                              y3="-0.79548"
                              z3="0.724198"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.222363"
                              y3="-0.763759"
                              z3="1.664008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.437904"
                              y3="0.643733"
                              z3="-1.183376"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.72251"
                              y3="1.814204"
                              z3="-1.74014"/>
                        <atom elementType="C"
                              id="a18"
                              x3="5.963762"
                              y3="-0.305439"
                              z3="-0.310466"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.569302"
                              y3="-1.532826"
                              z3="1.422035"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.044952"
                              y3="1.035071"
                              z3="-2.003869"/>
                        <atom elementType="H"
                              id="a21"
                              x3="6.987006"
                              y3="-0.66599"
                              z3="-0.439866"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.193811"
                              y3="-0.784737"
                              z3="-0.664397"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.444657"
                              y3="-0.238747"
                              z3="-0.975513"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.102502"
                              y3="-1.717335"
                              z3="0.373825"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.585373"
                              y3="-0.641198"
                              z3="-0.285527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.516192"
                              y3="0.498187"
                              z3="-1.780186"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.242511"
                              y3="-2.117443"
                              z3="1.071398"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.123843"
                              y3="-2.127591"
                              z3="0.635611"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.487384"
                              y3="-1.586732"
                              z3="0.737862"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.559293"
                              y3="-0.225712"
                              z3="-0.556051"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.156089"
                              y3="-2.852417"
                              z3="1.875271"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.384083"
                              y3="-1.913979"
                              z3="1.269664"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.655626"
                              y3="2.719939"
                              z3="3.062255"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.966086"
                              y3="2.528561"
                              z3="0.954236"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.249364"
                              y3="0.829165"
                              z3="2.224275"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.7957,.8011,.7019;1.8988,.9022,.1112;1.4613,1.6625,-1.8985;.3441,1.3949,-1.8884;-.615,1.0067,-1.1833;-.9782,-.3837,-1.4487;-1.1851,-.4858,-2.525;-.1348,-1.0542,-1.2029;-1.0531,1.2226,1.4965;-3.2942,1.8498,2.0015;3.2966,.5736,-.0295;3.8513,-.3648,.865;4.1268,1.0864,-1.0407;5.1652,-.7955,.7242;3.2224,-.7638,1.664;5.4379,.6437,-1.1834;3.7225,1.8142,-1.7401;5.9638,-.3054,-.3105;5.5693,-1.5328,1.422;6.045,1.0351,-2.0039;6.987,-.666,-.4399;-2.1938,-.7847,-.6644;-3.4447,-.2387,-.9755;-2.1025,-1.7173,.3738;-4.5854,-.6412,-.2855;-3.5162,.4982,-1.7802;-3.2425,-2.1174,1.0714;-1.1238,-2.1276,.6356;-4.4874,-1.5867,.7379;-5.5593,-.2257,-.5561;-3.1561,-2.8524,1.8753;-5.3841,-1.914,1.2697;-3.6556,2.7199,3.0623;-3.9661,2.5286,.9542;-4.2494,.8292,2.2243;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.815002"
                              y3="0.771666"
                              z3="0.672228"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.914487"
                              y3="0.901872"
                              z3="0.074392"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.476629"
                              y3="1.541701"
                              z3="-1.942909"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.350064"
                              y3="1.305803"
                              z3="-1.936989"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.607619"
                              y3="0.950115"
                              z3="-1.20624"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.009269"
                              y3="-0.431745"
                              z3="-1.463713"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.22958"
                              y3="-0.533717"
                              z3="-2.537893"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.180808"
                              y3="-1.123057"
                              z3="-1.224781"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-1.026981"
                              y3="1.197468"
                              z3="1.473953"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.256057"
                              y3="1.820952"
                              z3="2.024949"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.31965"
                              y3="0.587989"
                              z3="-0.044181"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.869668"
                              y3="-0.351192"
                              z3="0.851873"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.160853"
                              y3="1.121261"
                              z3="-1.035216"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.191556"
                              y3="-0.763678"
                              z3="0.731981"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.230669"
                              y3="-0.765565"
                              z3="1.634697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.480899"
                              y3="0.69841"
                              z3="-1.15593"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.759599"
                              y3="1.851003"
                              z3="-1.734911"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.002968"
                              y3="-0.252124"
                              z3="-0.28194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.591962"
                              y3="-1.502789"
                              z3="1.430212"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.099447"
                              y3="1.10654"
                              z3="-1.959421"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.033647"
                              y3="-0.597032"
                              z3="-0.394191"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.229673"
                              y3="-0.800994"
                              z3="-0.670931"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.467689"
                              y3="-0.22211"
                              z3="-0.975319"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.158078"
                              y3="-1.736615"
                              z3="0.365824"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.615291"
                              y3="-0.595442"
                              z3="-0.280559"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.523951"
                              y3="0.517661"
                              z3="-1.778607"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.305063"
                              y3="-2.108055"
                              z3="1.068039"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.189591"
                              y3="-2.173603"
                              z3="0.622147"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.537333"
                              y3="-1.544916"
                              z3="0.740989"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.579238"
                              y3="-0.153876"
                              z3="-0.545665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.234206"
                              y3="-2.846384"
                              z3="1.87031"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.439829"
                              y3="-1.849402"
                              z3="1.276553"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.587723"
                              y3="2.688489"
                              z3="3.097398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.95442"
                              y3="2.502376"
                              z3="0.997406"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.204462"
                              y3="0.799611"
                              z3="2.270873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.815,.7717,.6722;1.9145,.9019,.0744;1.4766,1.5417,-1.9429;.3501,1.3058,-1.937;-.6076,.9501,-1.2062;-1.0093,-.4317,-1.4637;-1.2296,-.5337,-2.5379;-.1808,-1.1231,-1.2248;-1.027,1.1975,1.474;-3.2561,1.821,2.0249;3.3197,.588,-.0442;3.8697,-.3512,.8519;4.1609,1.1213,-1.0352;5.1916,-.7637,.732;3.2307,-.7656,1.6347;5.4809,.6984,-1.1559;3.7596,1.851,-1.7349;6.003,-.2521,-.2819;5.592,-1.5028,1.4302;6.0994,1.1065,-1.9594;7.0336,-.597,-.3942;-2.2297,-.801,-.6709;-3.4677,-.2221,-.9753;-2.1581,-1.7366,.3658;-4.6153,-.5954,-.2806;-3.524,.5177,-1.7786;-3.3051,-2.1081,1.068;-1.1896,-2.1736,.6221;-4.5373,-1.5449,.741;-5.5792,-.1539,-.5457;-3.2342,-2.8464,1.8703;-5.4398,-1.8494,1.2766;-3.5877,2.6885,3.0974;-3.9544,2.5024,.9974;-4.2045,.7996,2.2709;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.834351"
                              y3="0.727513"
                              z3="0.644304"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.928364"
                              y3="0.858568"
                              z3="0.036184"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.46385"
                              y3="1.531271"
                              z3="-1.972906"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.340177"
                              y3="1.278692"
                              z3="-1.959325"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.615679"
                              y3="0.920704"
                              z3="-1.228365"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.052774"
                              y3="-0.446248"
                              z3="-1.50123"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.287673"
                              y3="-0.532743"
                              z3="-2.574399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.237943"
                              y3="-1.159219"
                              z3="-1.279624"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.999841"
                              y3="1.159015"
                              z3="1.456755"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.211661"
                              y3="1.773916"
                              z3="2.071209"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.340922"
                              y3="0.568434"
                              z3="-0.063669"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.911408"
                              y3="-0.298768"
                              z3="0.890487"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.172615"
                              y3="1.062768"
                              z3="-1.082249"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.24641"
                              y3="-0.675504"
                              z3="0.806101"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.278187"
                              y3="-0.683075"
                              z3="1.692997"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.50686"
                              y3="0.675988"
                              z3="-1.16675"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.7555"
                              y3="1.735914"
                              z3="-1.82783"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.051127"
                              y3="-0.199693"
                              z3="-0.230628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.66335"
                              y3="-1.356562"
                              z3="1.552107"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.120509"
                              y3="1.05536"
                              z3="-1.988038"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.094315"
                              y3="-0.514457"
                              z3="-0.311472"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.272541"
                              y3="-0.798869"
                              z3="-0.699157"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.501229"
                              y3="-0.188252"
                              z3="-0.978602"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.209314"
                              y3="-1.752541"
                              z3="0.321544"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.648231"
                              y3="-0.548196"
                              z3="-0.275647"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.55139"
                              y3="0.566022"
                              z3="-1.76865"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.355466"
                              y3="-2.110831"
                              z3="1.031914"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.247856"
                              y3="-2.215173"
                              z3="0.558703"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.579001"
                              y3="-1.516134"
                              z3="0.729151"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.605384"
                              y3="-0.081104"
                              z3="-0.520916"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.290951"
                              y3="-2.863445"
                              z3="1.821357"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.481419"
                              y3="-1.80956"
                              z3="1.271067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.503739"
                              y3="2.630282"
                              z3="3.163725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.944716"
                              y3="2.466278"
                              z3="1.07584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.150899"
                              y3="0.750269"
                              z3="2.340445"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.8344,.7275,.6443;1.9284,.8586,.0362;1.4639,1.5313,-1.9729;.3402,1.2787,-1.9593;-.6157,.9207,-1.2284;-1.0528,-.4462,-1.5012;-1.2877,-.5327,-2.5744;-.2379,-1.1592,-1.2796;-.9998,1.159,1.4568;-3.2117,1.7739,2.0712;3.3409,.5684,-.0637;3.9114,-.2988,.8905;4.1726,1.0628,-1.0822;5.2464,-.6755,.8061;3.2782,-.6831,1.693;5.5069,.676,-1.1667;3.7555,1.7359,-1.8278;6.0511,-.1997,-.2306;5.6634,-1.3566,1.5521;6.1205,1.0554,-1.988;7.0943,-.5145,-.3115;-2.2725,-.7989,-.6992;-3.5012,-.1883,-.9786;-2.2093,-1.7525,.3215;-4.6482,-.5482,-.2756;-3.5514,.566,-1.7687;-3.3555,-2.1108,1.0319;-1.2479,-2.2152,.5587;-4.579,-1.5161,.7292;-5.6054,-.0811,-.5209;-3.291,-2.8634,1.8214;-5.4814,-1.8096,1.2711;-3.5037,2.6303,3.1637;-3.9447,2.4663,1.0758;-4.1509,.7503,2.3404;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.853743"
                              y3="0.677617"
                              z3="0.614647"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.943472"
                              y3="0.829052"
                              z3="0.000265"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.473303"
                              y3="1.431162"
                              z3="-2.014152"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.344531"
                              y3="1.19536"
                              z3="-2.00123"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.610457"
                              y3="0.864622"
                              z3="-1.253781"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.0924"
                              y3="-0.487718"
                              z3="-1.525255"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.341211"
                              y3="-0.566993"
                              z3="-2.596267"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.29701"
                              y3="-1.225368"
                              z3="-1.314104"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.9717"
                              y3="1.123997"
                              z3="1.434106"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.167437"
                              y3="1.741792"
                              z3="2.0961"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.363553"
                              y3="0.565339"
                              z3="-0.078678"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.938895"
                              y3="-0.280796"
                              z3="0.891123"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.199139"
                              y3="1.072079"
                              z3="-1.087792"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.284095"
                              y3="-0.624723"
                              z3="0.832405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.301486"
                              y3="-0.674313"
                              z3="1.685741"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.544371"
                              y3="0.719411"
                              z3="-1.145688"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.77796"
                              y3="1.729944"
                              z3="-1.844893"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.094444"
                              y3="-0.135048"
                              z3="-0.193343"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.704924"
                              y3="-1.289791"
                              z3="1.590609"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.163496"
                              y3="1.109533"
                              z3="-1.95775"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.147008"
                              y3="-0.422302"
                              z3="-0.252566"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.314134"
                              y3="-0.809261"
                              z3="-0.712863"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.527976"
                              y3="-0.162632"
                              z3="-0.976379"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.268746"
                              y3="-1.772064"
                              z3="0.300141"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.678277"
                              y3="-0.496367"
                              z3="-0.26581"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.564483"
                              y3="0.599016"
                              z3="-1.760051"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.418062"
                              y3="-2.104529"
                              z3="1.017911"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.318727"
                              y3="-2.263651"
                              z3="0.5249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.627326"
                              y3="-1.474125"
                              z3="0.730578"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.624231"
                              y3="-0.000807"
                              z3="-0.498448"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.367438"
                              y3="-2.864925"
                              z3="1.800884"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.532782"
                              y3="-1.746767"
                              z3="1.278305"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.423666"
                              y3="2.597433"
                              z3="3.198116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.92851"
                              y3="2.436739"
                              z3="1.124178"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.099606"
                              y3="0.719705"
                              z3="2.393472"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.8537,.6776,.6146;1.9435,.8291,.0003;1.4733,1.4312,-2.0142;.3445,1.1954,-2.0012;-.6105,.8646,-1.2538;-1.0924,-.4877,-1.5253;-1.3412,-.567,-2.5963;-.297,-1.2254,-1.3141;-.9717,1.124,1.4341;-3.1674,1.7418,2.0961;3.3636,.5653,-.0787;3.9389,-.2808,.8911;4.1991,1.0721,-1.0878;5.2841,-.6247,.8324;3.3015,-.6743,1.6857;5.5444,.7194,-1.1457;3.778,1.7299,-1.8449;6.0944,-.135,-.1933;5.7049,-1.2898,1.5906;6.1635,1.1095,-1.9578;7.147,-.4223,-.2526;-2.3141,-.8093,-.7129;-3.528,-.1626,-.9764;-2.2687,-1.7721,.3001;-4.6783,-.4964,-.2658;-3.5645,.599,-1.7601;-3.4181,-2.1045,1.0179;-1.3187,-2.2637,.5249;-4.6273,-1.4741,.7306;-5.6242,-.0008,-.4984;-3.3674,-2.8649,1.8009;-5.5328,-1.7468,1.2783;-3.4237,2.5974,3.1981;-3.9285,2.4367,1.1242;-4.0996,.7197,2.3935;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.867623"
                              y3="0.635498"
                              z3="0.585092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.954235"
                              y3="0.795795"
                              z3="-0.034957"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.480903"
                              y3="1.355289"
                              z3="-2.043005"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.349384"
                              y3="1.124967"
                              z3="-2.036121"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.605467"
                              y3="0.810117"
                              z3="-1.279784"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.126823"
                              y3="-0.526483"
                              z3="-1.554231"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.387694"
                              y3="-0.596073"
                              z3="-2.623502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.350283"
                              y3="-1.286862"
                              z3="-1.353976"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.948381"
                              y3="1.096349"
                              z3="1.412256"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.124628"
                              y3="1.711876"
                              z3="2.132527"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.380634"
                              y3="0.558608"
                              z3="-0.09297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.962535"
                              y3="-0.254825"
                              z3="0.900492"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.217029"
                              y3="1.065537"
                              z3="-1.101222"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.316432"
                              y3="-0.5663"
                              z3="0.867166"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.323432"
                              y3="-0.648102"
                              z3="1.693793"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.571651"
                              y3="0.746371"
                              z3="-1.132861"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.790269"
                              y3="1.698515"
                              z3="-1.876409"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.129106"
                              y3="-0.075117"
                              z3="-0.156053"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.74255"
                              y3="-1.206016"
                              z3="1.644043"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.193411"
                              y3="1.137346"
                              z3="-1.942518"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.189622"
                              y3="-0.335552"
                              z3="-0.193894"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.349677"
                              y3="-0.82002"
                              z3="-0.732572"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.547947"
                              y3="-0.138483"
                              z3="-0.979235"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.321589"
                              y3="-1.792228"
                              z3="0.271943"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.700299"
                              y3="-0.446869"
                              z3="-0.260484"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.571115"
                              y3="0.630809"
                              z3="-1.755891"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.472941"
                              y3="-2.10006"
                              z3="0.997427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.383548"
                              y3="-2.311813"
                              z3="0.483691"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.66713"
                              y3="-1.434574"
                              z3="0.726849"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.634485"
                              y3="0.076402"
                              z3="-0.479743"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.435882"
                              y3="-2.868465"
                              z3="1.773318"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.574666"
                              y3="-1.687188"
                              z3="1.280766"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.341617"
                              y3="2.567298"
                              z3="3.242993"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.920101"
                              y3="2.405993"
                              z3="1.188231"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-4.0443"
                              y3="0.688881"
                              z3="2.46327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.8676,.6355,.5851;1.9542,.7958,-.035;1.4809,1.3553,-2.043;.3494,1.125,-2.0361;-.6055,.8101,-1.2798;-1.1268,-.5265,-1.5542;-1.3877,-.5961,-2.6235;-.3503,-1.2869,-1.354;-.9484,1.0963,1.4123;-3.1246,1.7119,2.1325;3.3806,.5586,-.093;3.9625,-.2548,.9005;4.217,1.0655,-1.1012;5.3164,-.5663,.8672;3.3234,-.6481,1.6938;5.5717,.7464,-1.1329;3.7903,1.6985,-1.8764;6.1291,-.0751,-.1561;5.7425,-1.206,1.644;6.1934,1.1373,-1.9425;7.1896,-.3356,-.1939;-2.3497,-.82,-.7326;-3.5479,-.1385,-.9792;-2.3216,-1.7922,.2719;-4.7003,-.4469,-.2605;-3.5711,.6308,-1.7559;-3.4729,-2.1001,.9974;-1.3835,-2.3118,.4837;-4.6671,-1.4346,.7268;-5.6345,.0764,-.4797;-3.4359,-2.8685,1.7733;-5.5747,-1.6872,1.2808;-3.3416,2.5673,3.243;-3.9201,2.406,1.1882;-4.0443,.6889,2.4633;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.886186"
                              y3="0.581632"
                              z3="0.557179"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.966274"
                              y3="0.747645"
                              z3="-0.075073"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.486809"
                              y3="1.280827"
                              z3="-2.070134"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.352048"
                              y3="1.059623"
                              z3="-2.066843"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.60243"
                              y3="0.759464"
                              z3="-1.302868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.166777"
                              y3="-0.556776"
                              z3="-1.588288"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.440655"
                              y3="-0.607691"
                              z3="-2.655783"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.411978"
                              y3="-1.342826"
                              z3="-1.404953"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.919531"
                              y3="1.053151"
                              z3="1.395385"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.07373"
                              y3="1.661546"
                              z3="2.180895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.399468"
                              y3="0.544727"
                              z3="-0.110852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="3.99322"
                              y3="-0.200692"
                              z3="0.927952"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.231972"
                              y3="1.024492"
                              z3="-1.135337"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.356238"
                              y3="-0.471017"
                              z3="0.925774"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.356068"
                              y3="-0.57307"
                              z3="1.73276"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.596362"
                              y3="0.747181"
                              z3="-1.135084"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.795965"
                              y3="1.604864"
                              z3="-1.945822"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.166547"
                              y3="-0.005303"
                              z3="-0.111204"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.791721"
                              y3="-1.057271"
                              z3="1.738833"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.216774"
                              y3="1.117525"
                              z3="-1.955423"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.235443"
                              y3="-0.231841"
                              z3="-0.122571"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.389889"
                              y3="-0.824256"
                              z3="-0.757942"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.56831"
                              y3="-0.100805"
                              z3="-0.979967"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.382845"
                              y3="-1.814099"
                              z3="0.229424"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.722418"
                              y3="-0.38467"
                              z3="-0.253919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.57495"
                              y3="0.682511"
                              z3="-1.74278"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.536059"
                              y3="-2.098291"
                              z3="0.961615"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.460065"
                              y3="-2.367385"
                              z3="0.422037"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.710987"
                              y3="-1.390416"
                              z3="0.71557"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.641542"
                              y3="0.172047"
                              z3="-0.453754"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.515733"
                              y3="-2.88123"
                              z3="1.72347"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.620472"
                              y3="-1.623648"
                              z3="1.274814"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.248467"
                              y3="2.511454"
                              z3="3.302913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.906412"
                              y3="2.357958"
                              z3="1.271307"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.977607"
                              y3="0.635262"
                              z3="2.543099"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.8862,.5816,.5572;1.9663,.7476,-.0751;1.4868,1.2808,-2.0701;.352,1.0596,-2.0668;-.6024,.7595,-1.3029;-1.1668,-.5568,-1.5883;-1.4407,-.6077,-2.6558;-.412,-1.3428,-1.405;-.9195,1.0532,1.3954;-3.0737,1.6615,2.1809;3.3995,.5447,-.1109;3.9932,-.2007,.928;4.232,1.0245,-1.1353;5.3562,-.471,.9258;3.3561,-.5731,1.7328;5.5964,.7472,-1.1351;3.796,1.6049,-1.9458;6.1665,-.0053,-.1112;5.7917,-1.0573,1.7388;6.2168,1.1175,-1.9554;7.2354,-.2318,-.1226;-2.3899,-.8243,-.7579;-3.5683,-.1008,-.98;-2.3828,-1.8141,.2294;-4.7224,-.3847,-.2539;-3.5749,.6825,-1.7428;-3.5361,-2.0983,.9616;-1.4601,-2.3674,.422;-4.711,-1.3904,.7156;-5.6415,.172,-.4538;-3.5157,-2.8812,1.7235;-5.6205,-1.6236,1.2748;-3.2485,2.5115,3.3029;-3.9064,2.358,1.2713;-3.9776,.6353,2.5431;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.90077"
                              y3="0.537629"
                              z3="0.533943"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.977457"
                              y3="0.708529"
                              z3="-0.105305"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.499017"
                              y3="1.200294"
                              z3="-2.088177"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.361914"
                              y3="0.982754"
                              z3="-2.09547"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.593899"
                              y3="0.699551"
                              z3="-1.325117"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.198151"
                              y3="-0.597108"
                              z3="-1.614797"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.480978"
                              y3="-0.635882"
                              z3="-2.680808"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.465972"
                              y3="-1.406462"
                              z3="-1.4412"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.897413"
                              y3="1.018872"
                              z3="1.376733"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.030383"
                              y3="1.620992"
                              z3="2.218832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.415405"
                              y3="0.535626"
                              z3="-0.123198"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.01643"
                              y3="-0.166581"
                              z3="0.941024"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.245683"
                              y3="1.00921"
                              z3="-1.152256"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.386031"
                              y3="-0.400308"
                              z3="0.96085"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.379866"
                              y3="-0.534044"
                              z3="1.748514"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.617114"
                              y3="0.7696"
                              z3="-1.129136"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.802888"
                              y3="1.556518"
                              z3="-1.982108"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.195419"
                              y3="0.060711"
                              z3="-0.078894"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.827513"
                              y3="-0.953111"
                              z3="1.793896"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.237684"
                              y3="1.135847"
                              z3="-1.951148"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.270353"
                              y3="-0.135445"
                              z3="-0.071504"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.423085"
                              y3="-0.834271"
                              z3="-0.777673"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.579821"
                              y3="-0.07186"
                              z3="-0.983024"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.440273"
                              y3="-1.834293"
                              z3="0.199132"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.736813"
                              y3="-0.326712"
                              z3="-0.250787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.567429"
                              y3="0.719695"
                              z3="-1.737185"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.596532"
                              y3="-2.090241"
                              z3="0.936984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.534387"
                              y3="-2.419005"
                              z3="0.378709"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.750193"
                              y3="-1.342873"
                              z3="0.707784"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.639285"
                              y3="0.261042"
                              z3="-0.437368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.595425"
                              y3="-2.88186"
                              z3="1.690099"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.662416"
                              y3="-1.553127"
                              z3="1.271698"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.1661"
                              y3="2.468079"
                              z3="3.348286"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.896756"
                              y3="2.31692"
                              z3="1.341218"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.917995"
                              y3="0.591936"
                              z3="2.611883"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9008,.5376,.5339;1.9775,.7085,-.1053;1.499,1.2003,-2.0882;.3619,.9828,-2.0955;-.5939,.6996,-1.3251;-1.1982,-.5971,-1.6148;-1.481,-.6359,-2.6808;-.466,-1.4065,-1.4412;-.8974,1.0189,1.3767;-3.0304,1.621,2.2188;3.4154,.5356,-.1232;4.0164,-.1666,.941;4.2457,1.0092,-1.1523;5.386,-.4003,.9608;3.3799,-.534,1.7485;5.6171,.7696,-1.1291;3.8029,1.5565,-1.9821;6.1954,.0607,-.0789;5.8275,-.9531,1.7939;6.2377,1.1358,-1.9511;7.2704,-.1354,-.0715;-2.4231,-.8343,-.7777;-3.5798,-.0719,-.983;-2.4403,-1.8343,.1991;-4.7368,-.3267,-.2508;-3.5674,.7197,-1.7372;-3.5965,-2.0902,.937;-1.5344,-2.419,.3787;-4.7502,-1.3429,.7078;-5.6393,.261,-.4374;-3.5954,-2.8819,1.6901;-5.6624,-1.5531,1.2717;-3.1661,2.4681,3.3483;-3.8968,2.3169,1.3412;-3.918,.5919,2.6119;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.915832"
                              y3="0.504294"
                              z3="0.528465"/>
                        <atom elementType="C"
                              id="a2"
                              x3="1.99055"
                              y3="0.682461"
                              z3="-0.113499"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.515172"
                              y3="1.118218"
                              z3="-2.098611"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.37856"
                              y3="0.893198"
                              z3="-2.11009"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.579728"
                              y3="0.628944"
                              z3="-1.336321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.21394"
                              y3="-0.654487"
                              z3="-1.615847"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.495179"
                              y3="-0.697743"
                              z3="-2.682293"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.502696"
                              y3="-1.480277"
                              z3="-1.432723"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.880271"
                              y3="0.995165"
                              z3="1.365711"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-3.00184"
                              y3="1.596755"
                              z3="2.234437"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.431168"
                              y3="0.533643"
                              z3="-0.126658"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.040578"
                              y3="-0.174534"
                              z3="0.928448"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.256223"
                              y3="1.043462"
                              z3="-1.142473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.414946"
                              y3="-0.378402"
                              z3="0.952847"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.407225"
                              y3="-0.570209"
                              z3="1.725053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.63261"
                              y3="0.835215"
                              z3="-1.113885"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.805224"
                              y3="1.595672"
                              z3="-1.964922"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.22008"
                              y3="0.12045"
                              z3="-0.072524"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.863521"
                              y3="-0.936746"
                              z3="1.778403"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.250531"
                              y3="1.231181"
                              z3="-1.923978"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.299251"
                              y3="-0.050634"
                              z3="-0.060731"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.447043"
                              y3="-0.853669"
                              z3="-0.780664"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.58021"
                              y3="-0.057794"
                              z3="-0.990753"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.496675"
                              y3="-1.850689"
                              z3="0.197904"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.74626"
                              y3="-0.276678"
                              z3="-0.261358"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.542075"
                              y3="0.731954"
                              z3="-1.745931"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.66229"
                              y3="-2.071201"
                              z3="0.932599"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.6094"
                              y3="-2.462254"
                              z3="0.381011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.792624"
                              y3="-1.290391"
                              z3="0.698824"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.630298"
                              y3="0.33741"
                              z3="-0.451459"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.686956"
                              y3="-2.86136"
                              z3="1.686852"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.712312"
                              y3="-1.472386"
                              z3="1.260454"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.114704"
                              y3="2.448489"
                              z3="3.362901"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.889065"
                              y3="2.286136"
                              z3="1.372898"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.877667"
                              y3="0.567426"
                              z3="2.652343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9158,.5043,.5285;1.9906,.6825,-.1135;1.5152,1.1182,-2.0986;.3786,.8932,-2.1101;-.5797,.6289,-1.3363;-1.2139,-.6545,-1.6158;-1.4952,-.6977,-2.6823;-.5027,-1.4803,-1.4327;-.8803,.9952,1.3657;-3.0018,1.5968,2.2344;3.4312,.5336,-.1267;4.0406,-.1745,.9284;4.2562,1.0435,-1.1425;5.4149,-.3784,.9528;3.4072,-.5702,1.7251;5.6326,.8352,-1.1139;3.8052,1.5957,-1.9649;6.2201,.1205,-.0725;5.8635,-.9367,1.7784;6.2505,1.2312,-1.924;7.2993,-.0506,-.0607;-2.447,-.8537,-.7807;-3.5802,-.0578,-.9908;-2.4967,-1.8507,.1979;-4.7463,-.2767,-.2614;-3.5421,.732,-1.7459;-3.6623,-2.0712,.9326;-1.6094,-2.4623,.381;-4.7926,-1.2904,.6988;-5.6303,.3374,-.4515;-3.687,-2.8614,1.6869;-5.7123,-1.4724,1.2605;-3.1147,2.4485,3.3629;-3.8891,2.2861,1.3729;-3.8777,.5674,2.6523;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.935094"
                              y3="0.468991"
                              z3="0.517845"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.0051"
                              y3="0.641347"
                              z3="-0.133882"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.522232"
                              y3="1.056213"
                              z3="-2.11414"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.38479"
                              y3="0.831767"
                              z3="-2.125157"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.57443"
                              y3="0.579747"
                              z3="-1.349579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.241471"
                              y3="-0.684947"
                              z3="-1.634845"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.525119"
                              y3="-0.717111"
                              z3="-2.701314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.55178"
                              y3="-1.529766"
                              z3="-1.456396"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.855936"
                              y3="0.957191"
                              z3="1.362896"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.959426"
                              y3="1.541921"
                              z3="2.282645"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.448816"
                              y3="0.522585"
                              z3="-0.136423"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.069228"
                              y3="-0.118206"
                              z3="0.954793"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.266652"
                              y3="1.000215"
                              z3="-1.173401"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.448091"
                              y3="-0.285095"
                              z3="0.996423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.4409"
                              y3="-0.490166"
                              z3="1.766622"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.647852"
                              y3="0.829471"
                              z3="-1.127195"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.806941"
                              y3="1.498878"
                              z3="-2.02472"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.246837"
                              y3="0.183883"
                              z3="-0.047962"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.905387"
                              y3="-0.790114"
                              z3="1.851035"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.26083"
                              y3="1.201168"
                              z3="-1.952443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.330158"
                              y3="0.04342"
                              z3="-0.021159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.478408"
                              y3="-0.857466"
                              z3="-0.799373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.586601"
                              y3="-0.023602"
                              z3="-0.994765"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.557687"
                              y3="-1.867692"
                              z3="0.163426"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.757791"
                              y3="-0.217582"
                              z3="-0.266563"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.524861"
                              y3="0.776777"
                              z3="-1.73705"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.728718"
                              y3="-2.063917"
                              z3="0.896436"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.689903"
                              y3="-2.509847"
                              z3="0.334977"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.834495"
                              y3="-1.244666"
                              z3="0.677341"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.622537"
                              y3="0.426746"
                              z3="-0.445035"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.777044"
                              y3="-2.865107"
                              z3="1.63782"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.758612"
                              y3="-1.406797"
                              z3="1.237799"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-3.041063"
                              y3="2.387489"
                              z3="3.4184"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.877805"
                              y3="2.229397"
                              z3="1.453147"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.814979"
                              y3="0.505496"
                              z3="2.724227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9351,.469,.5178;2.0051,.6413,-.1339;1.5222,1.0562,-2.1141;.3848,.8318,-2.1252;-.5744,.5797,-1.3496;-1.2415,-.6849,-1.6348;-1.5251,-.7171,-2.7013;-.5518,-1.5298,-1.4564;-.8559,.9572,1.3629;-2.9594,1.5419,2.2826;3.4488,.5226,-.1364;4.0692,-.1182,.9548;4.2667,1.0002,-1.1734;5.4481,-.2851,.9964;3.4409,-.4902,1.7666;5.6479,.8295,-1.1272;3.8069,1.4989,-2.0247;6.2468,.1839,-.048;5.9054,-.7901,1.851;6.2608,1.2012,-1.9524;7.3302,.0434,-.0212;-2.4784,-.8575,-.7994;-3.5866,-.0236,-.9948;-2.5577,-1.8677,.1634;-4.7578,-.2176,-.2666;-3.5249,.7768,-1.737;-3.7287,-2.0639,.8964;-1.6899,-2.5098,.335;-4.8345,-1.2447,.6773;-5.6225,.4267,-.445;-3.777,-2.8651,1.6378;-5.7586,-1.4068,1.2378;-3.0411,2.3875,3.4184;-3.8778,2.2294,1.4531;-3.815,.5055,2.7242;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.958195"
                              y3="0.433559"
                              z3="0.510447"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.024073"
                              y3="0.618068"
                              z3="-0.145921"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.533413"
                              y3="0.965624"
                              z3="-2.12864"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.395685"
                              y3="0.738796"
                              z3="-2.14022"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.563892"
                              y3="0.507492"
                              z3="-1.358947"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.263761"
                              y3="-0.740121"
                              z3="-1.637479"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.545275"
                              y3="-0.773221"
                              z3="-2.704646"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.598515"
                              y3="-1.602686"
                              z3="-1.45108"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.831543"
                              y3="0.918534"
                              z3="1.355927"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.921514"
                              y3="1.488926"
                              z3="2.313129"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.470019"
                              y3="0.525023"
                              z3="-0.142359"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.098187"
                              y3="-0.097348"
                              z3="0.954833"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.282255"
                              y3="1.015098"
                              z3="-1.177843"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.480181"
                              y3="-0.233585"
                              z3="1.004683"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.47363"
                              y3="-0.47919"
                              z3="1.764969"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.666679"
                              y3="0.875973"
                              z3="-1.122892"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.815685"
                              y3="1.499741"
                              z3="-2.033687"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.273953"
                              y3="0.249112"
                              z3="-0.03716"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.943793"
                              y3="-0.724662"
                              z3="1.864027"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.276202"
                              y3="1.258289"
                              z3="-1.945806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.360084"
                              y3="0.134216"
                              z3="-0.003049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.508511"
                              y3="-0.872474"
                              z3="-0.806168"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.586948"
                              y3="-0.001269"
                              z3="-1.00521"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.626362"
                              y3="-1.8807"
                              z3="0.154623"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.767127"
                              y3="-0.156083"
                              z3="-0.282328"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.494458"
                              y3="0.797923"
                              z3="-1.745547"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.806737"
                              y3="-2.038051"
                              z3="0.882176"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.782163"
                              y3="-2.552975"
                              z3="0.32862"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.882929"
                              y3="-1.181174"
                              z3="0.659767"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.608531"
                              y3="0.517767"
                              z3="-0.463433"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.885725"
                              y3="-2.838349"
                              z3="1.621903"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.814372"
                              y3="-1.312202"
                              z3="1.216213"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.97966"
                              y3="2.335391"
                              z3="3.449644"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.866237"
                              y3="2.167971"
                              z3="1.506896"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.757536"
                              y3="0.447208"
                              z3="2.778986"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9582,.4336,.5104;2.0241,.6181,-.1459;1.5334,.9656,-2.1286;.3957,.7388,-2.1402;-.5639,.5075,-1.3589;-1.2638,-.7401,-1.6375;-1.5453,-.7732,-2.7046;-.5985,-1.6027,-1.4511;-.8315,.9185,1.3559;-2.9215,1.4889,2.3131;3.47,.525,-.1424;4.0982,-.0973,.9548;4.2823,1.0151,-1.1778;5.4802,-.2336,1.0047;3.4736,-.4792,1.765;5.6667,.876,-1.1229;3.8157,1.4997,-2.0337;6.274,.2491,-.0372;5.9438,-.7247,1.864;6.2762,1.2583,-1.9458;7.3601,.1342,-.003;-2.5085,-.8725,-.8062;-3.5869,-.0013,-1.0052;-2.6264,-1.8807,.1546;-4.7671,-.1561,-.2823;-3.4945,.7979,-1.7455;-3.8067,-2.0381,.8822;-1.7822,-2.553,.3286;-4.8829,-1.1812,.6598;-5.6085,.5178,-.4634;-3.8857,-2.8383,1.6219;-5.8144,-1.3122,1.2162;-2.9797,2.3354,3.4496;-3.8662,2.168,1.5069;-3.7575,.4472,2.779;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.978227"
                              y3="0.404791"
                              z3="0.510541"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.041745"
                              y3="0.591553"
                              z3="-0.149372"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.544276"
                              y3="0.886912"
                              z3="-2.140749"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.408382"
                              y3="0.652778"
                              z3="-2.150757"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.551259"
                              y3="0.435177"
                              z3="-1.367289"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.279577"
                              y3="-0.796728"
                              z3="-1.641704"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.556859"
                              y3="-0.828907"
                              z3="-2.709731"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.637151"
                              y3="-1.67658"
                              z3="-1.447406"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.815986"
                              y3="0.865834"
                              z3="1.353356"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.885306"
                              y3="1.443289"
                              z3="2.350452"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.489618"
                              y3="0.526145"
                              z3="-0.143176"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.126337"
                              y3="-0.069241"
                              z3="0.959099"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.295178"
                              y3="1.020898"
                              z3="-1.181126"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.510236"
                              y3="-0.174151"
                              z3="1.011622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.506962"
                              y3="-0.455017"
                              z3="1.771058"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.681488"
                              y3="0.913894"
                              z3="-1.123278"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.821501"
                              y3="1.484548"
                              z3="-2.040769"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.297209"
                              y3="0.314234"
                              z3="-0.032512"/>
                        <atom elementType="H"
                              id="a19"
                              x3="5.980576"
                              y3="-0.644524"
                              z3="1.874892"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.2860"
                              y3="1.300407"
                              z3="-1.947725"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.384752"
                              y3="0.225015"
                              z3="0.003989"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.53451"
                              y3="-0.891771"
                              z3="-0.816206"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.583795"
                              y3="0.019501"
                              z3="-1.016836"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.692509"
                              y3="-1.901367"
                              z3="0.140242"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.775236"
                              y3="-0.096634"
                              z3="-0.299323"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.459089"
                              y3="0.820615"
                              z3="-1.752958"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.88469"
                              y3="-2.020521"
                              z3="0.862047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.871245"
                              y3="-2.605996"
                              z3="0.314914"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.931899"
                              y3="-1.123071"
                              z3="0.638563"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.593818"
                              y3="0.60904"
                              z3="-0.481226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-3.995727"
                              y3="-2.822695"
                              z3="1.598092"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.872596"
                              y3="-1.223435"
                              z3="1.190826"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.909527"
                              y3="2.281155"
                              z3="3.498534"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.84309"
                              y3="2.138248"
                              z3="1.574837"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.718379"
                              y3="0.407223"
                              z3="2.823507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9782,.4048,.5105;2.0417,.5916,-.1494;1.5443,.8869,-2.1407;.4084,.6528,-2.1508;-.5513,.4352,-1.3673;-1.2796,-.7967,-1.6417;-1.5569,-.8289,-2.7097;-.6372,-1.6766,-1.4474;-.816,.8658,1.3534;-2.8853,1.4433,2.3505;3.4896,.5261,-.1432;4.1263,-.0692,.9591;4.2952,1.0209,-1.1811;5.5102,-.1742,1.0116;3.507,-.455,1.7711;5.6815,.9139,-1.1233;3.8215,1.4845,-2.0408;6.2972,.3142,-.0325;5.9806,-.6445,1.8749;6.286,1.3004,-1.9477;7.3848,.225,.004;-2.5345,-.8918,-.8162;-3.5838,.0195,-1.0168;-2.6925,-1.9014,.1402;-4.7752,-.0966,-.2993;-3.4591,.8206,-1.753;-3.8847,-2.0205,.862;-1.8712,-2.606,.3149;-4.9319,-1.1231,.6386;-5.5938,.609,-.4812;-3.9957,-2.8227,1.5981;-5.8726,-1.2234,1.1908;-2.9095,2.2812,3.4985;-3.8431,2.1382,1.5748;-3.7184,.4072,2.8235;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="0.992657"
                              y3="0.378102"
                              z3="0.488201"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.050949"
                              y3="0.556926"
                              z3="-0.184639"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.555004"
                              y3="0.826403"
                              z3="-2.146137"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.413714"
                              y3="0.60026"
                              z3="-2.169539"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.545603"
                              y3="0.397113"
                              z3="-1.376787"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.304459"
                              y3="-0.815768"
                              z3="-1.654688"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.580845"
                              y3="-0.842881"
                              z3="-2.722883"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.682682"
                              y3="-1.709906"
                              z3="-1.459162"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.797041"
                              y3="0.817645"
                              z3="1.351442"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.842729"
                              y3="1.381163"
                              z3="2.406947"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.501283"
                              y3="0.515486"
                              z3="-0.163112"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.142025"
                              y3="-0.013652"
                              z3="0.978285"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.305972"
                              y3="0.974751"
                              z3="-1.218302"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.529893"
                              y3="-0.085745"
                              z3="1.053932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.52252"
                              y3="-0.372696"
                              z3="1.80274"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.696179"
                              y3="0.899991"
                              z3="-1.13777"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.829107"
                              y3="1.385256"
                              z3="-2.108953"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.3170"
                              y3="0.369304"
                              z3="-0.005429"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.003367"
                              y3="-0.502871"
                              z3="1.948805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.301132"
                              y3="1.258968"
                              z3="-1.974647"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.40815"
                              y3="0.307291"
                              z3="0.049697"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.563271"
                              y3="-0.88515"
                              z3="-0.832681"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.590164"
                              y3="0.046427"
                              z3="-1.027739"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.745408"
                              y3="-1.896071"
                              z3="0.115455"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.783524"
                              y3="-0.053991"
                              z3="-0.314844"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.447612"
                              y3="0.849335"
                              z3="-1.756554"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.938945"
                              y3="-1.997917"
                              z3="0.833635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.941105"
                              y3="-2.615537"
                              z3="0.28569"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.964335"
                              y3="-1.082533"
                              z3="0.613932"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.585509"
                              y3="0.665324"
                              z3="-0.493667"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.06809"
                              y3="-2.801755"
                              z3="1.562734"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.906882"
                              y3="-1.170127"
                              z3="1.161915"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.835225"
                              y3="2.200377"
                              z3="3.569415"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.823845"
                              y3="2.089622"
                              z3="1.670025"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.661438"
                              y3="0.337476"
                              z3="2.889112"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:.9927,.3781,.4882;2.0509,.5569,-.1846;1.555,.8264,-2.1461;.4137,.6003,-2.1695;-.5456,.3971,-1.3768;-1.3045,-.8158,-1.6547;-1.5808,-.8429,-2.7229;-.6827,-1.7099,-1.4592;-.797,.8176,1.3514;-2.8427,1.3812,2.4069;3.5013,.5155,-.1631;4.142,-.0137,.9783;4.306,.9748,-1.2183;5.5299,-.0857,1.0539;3.5225,-.3727,1.8027;5.6962,.9,-1.1378;3.8291,1.3853,-2.109;6.317,.3693,-.0054;6.0034,-.5029,1.9488;6.3011,1.259,-1.9746;7.4082,.3073,.0497;-2.5633,-.8851,-.8327;-3.5902,.0464,-1.0277;-2.7454,-1.8961,.1155;-4.7835,-.054,-.3148;-3.4476,.8493,-1.7566;-3.9389,-1.9979,.8336;-1.9411,-2.6155,.2857;-4.9643,-1.0825,.6139;-5.5855,.6653,-.4937;-4.0681,-2.8018,1.5627;-5.9069,-1.1701,1.1619;-2.8352,2.2004,3.5694;-3.8238,2.0896,1.67;-3.6614,.3375,2.8891;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.009696"
                              y3="0.383274"
                              z3="0.503938"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.066552"
                              y3="0.55295"
                              z3="-0.169075"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.561427"
                              y3="0.798617"
                              z3="-2.14987"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.427867"
                              y3="0.552146"
                              z3="-2.160442"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.531507"
                              y3="0.3538"
                              z3="-1.373052"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.30355"
                              y3="-0.849459"
                              z3="-1.643403"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.568694"
                              y3="-0.885268"
                              z3="-2.713106"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.6980"
                              y3="-1.74947"
                              z3="-1.431345"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.78483"
                              y3="0.79703"
                              z3="1.364654"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.830176"
                              y3="1.325587"
                              z3="2.433168"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.514651"
                              y3="0.523944"
                              z3="-0.156501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.16349"
                              y3="0.015239"
                              z3="0.987406"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.308054"
                              y3="0.973783"
                              z3="-1.225036"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.54679"
                              y3="-0.047023"
                              z3="1.052647"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.553345"
                              y3="-0.33682"
                              z3="1.822092"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.693992"
                              y3="0.909407"
                              z3="-1.154212"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.824695"
                              y3="1.367812"
                              z3="-2.118294"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.321832"
                              y3="0.398487"
                              z3="-0.019869"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.026573"
                              y3="-0.448648"
                              z3="1.949411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.289805"
                              y3="1.260827"
                              z3="-2.000947"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.409306"
                              y3="0.344509"
                              z3="0.027896"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.57181"
                              y3="-0.890877"
                              z3="-0.833065"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.576626"
                              y3="0.063519"
                              z3="-1.040783"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.786338"
                              y3="-1.896473"
                              z3="0.115214"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.780429"
                              y3="-0.009699"
                              z3="-0.340629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.408336"
                              y3="0.862945"
                              z3="-1.769027"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-3.990568"
                              y3="-1.972044"
                              z3="0.820313"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-1.999641"
                              y3="-2.634162"
                              z3="0.295377"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-4.994069"
                              y3="-1.033474"
                              z3="0.587996"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.564929"
                              y3="0.728165"
                              z3="-0.529298"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.145655"
                              y3="-2.772492"
                              z3="1.549335"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.94497"
                              y3="-1.100186"
                              z3="1.125646"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.821666"
                              y3="2.145562"
                              z3="3.587063"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.830173"
                              y3="2.012976"
                              z3="1.704058"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.625871"
                              y3="0.266135"
                              z3="2.936169"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0097,.3833,.5039;2.0666,.553,-.1691;1.5614,.7986,-2.1499;.4279,.5521,-2.1604;-.5315,.3538,-1.3731;-1.3035,-.8495,-1.6434;-1.5687,-.8853,-2.7131;-.698,-1.7495,-1.4313;-.7848,.797,1.3647;-2.8302,1.3256,2.4332;3.5147,.5239,-.1565;4.1635,.0152,.9874;4.3081,.9738,-1.225;5.5468,-.047,1.0526;3.5533,-.3368,1.8221;5.694,.9094,-1.1542;3.8247,1.3678,-2.1183;6.3218,.3985,-.0199;6.0266,-.4486,1.9494;6.2898,1.2608,-2.0009;7.4093,.3445,.0279;-2.5718,-.8909,-.8331;-3.5766,.0635,-1.0408;-2.7863,-1.8965,.1152;-4.7804,-.0097,-.3406;-3.4083,.8629,-1.769;-3.9906,-1.972,.8203;-1.9996,-2.6342,.2954;-4.9941,-1.0335,.588;-5.5649,.7282,-.5293;-4.1457,-2.7725,1.5493;-5.945,-1.1002,1.1256;-2.8217,2.1456,3.5871;-3.8302,2.013,1.7041;-3.6259,.2661,2.9362;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.029616"
                              y3="0.326536"
                              z3="0.503208"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.08201"
                              y3="0.504235"
                              z3="-0.177448"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.570181"
                              y3="0.701213"
                              z3="-2.168466"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.434352"
                              y3="0.4591"
                              z3="-2.169344"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.52845"
                              y3="0.281956"
                              z3="-1.383756"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.334813"
                              y3="-0.900062"
                              z3="-1.652748"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.597494"
                              y3="-0.936343"
                              z3="-2.724383"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.756441"
                              y3="-1.817369"
                              z3="-1.431879"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.767175"
                              y3="0.728264"
                              z3="1.36525"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.792445"
                              y3="1.265581"
                              z3="2.461256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.531977"
                              y3="0.509758"
                              z3="-0.162948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.189114"
                              y3="0.03527"
                              z3="0.986682"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.320518"
                              y3="0.968597"
                              z3="-1.229629"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.579047"
                              y3="0.020008"
                              z3="1.063437"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.582619"
                              y3="-0.32458"
                              z3="1.819781"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.713528"
                              y3="0.952574"
                              z3="-1.146962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.830923"
                              y3="1.33632"
                              z3="-2.127248"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.350799"
                              y3="0.478627"
                              z3="-0.004943"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.065209"
                              y3="-0.353871"
                              z3="1.966265"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.306263"
                              y3="1.313972"
                              z3="-1.990911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.444371"
                              y3="0.464892"
                              z3="0.05368"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.605327"
                              y3="-0.899739"
                              z3="-0.845067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.578907"
                              y3="0.088271"
                              z3="-1.049648"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.852473"
                              y3="-1.900578"
                              z3="0.098783"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.785384"
                              y3="0.052467"
                              z3="-0.350671"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.384363"
                              y3="0.88402"
                              z3="-1.774009"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.059239"
                              y3="-1.93846"
                              z3="0.80281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.089802"
                              y3="-2.664672"
                              z3="0.276407"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.032285"
                              y3="-0.965721"
                              z3="0.5738"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.545999"
                              y3="0.816772"
                              z3="-0.536722"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.240173"
                              y3="-2.735155"
                              z3="1.528589"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.985488"
                              y3="-1.002567"
                              z3="1.110627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.749055"
                              y3="2.08237"
                              z3="3.619164"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.797533"
                              y3="1.963649"
                              z3="1.758512"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.587442"
                              y3="0.215287"
                              z3="2.972959"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0296,.3265,.5032;2.082,.5042,-.1774;1.5702,.7012,-2.1685;.4344,.4591,-2.1693;-.5284,.282,-1.3838;-1.3348,-.9001,-1.6527;-1.5975,-.9363,-2.7244;-.7564,-1.8174,-1.4319;-.7672,.7283,1.3653;-2.7924,1.2656,2.4613;3.532,.5098,-.1629;4.1891,.0353,.9867;4.3205,.9686,-1.2296;5.579,.02,1.0634;3.5826,-.3246,1.8198;5.7135,.9526,-1.147;3.8309,1.3363,-2.1272;6.3508,.4786,-.0049;6.0652,-.3539,1.9663;6.3063,1.314,-1.9909;7.4444,.4649,.0537;-2.6053,-.8997,-.8451;-3.5789,.0883,-1.0496;-2.8525,-1.9006,.0988;-4.7854,.0525,-.3507;-3.3844,.884,-1.774;-4.0592,-1.9385,.8028;-2.0898,-2.6647,.2764;-5.0323,-.9657,.5738;-5.546,.8168,-.5367;-4.2402,-2.7352,1.5286;-5.9855,-1.0026,1.1106;-2.7491,2.0824,3.6192;-3.7975,1.9636,1.7585;-3.5874,.2153,2.973;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.04439"
                              y3="0.313765"
                              z3="0.499334"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.093697"
                              y3="0.484711"
                              z3="-0.187822"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.580886"
                              y3="0.638377"
                              z3="-2.170722"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.442205"
                              y3="0.397998"
                              z3="-2.176993"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.520244"
                              y3="0.236102"
                              z3="-1.384168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.348342"
                              y3="-0.929169"
                              z3="-1.657385"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.607695"
                              y3="-0.960995"
                              z3="-2.730919"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.789935"
                              y3="-1.858653"
                              z3="-1.433826"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.751885"
                              y3="0.683242"
                              z3="1.373491"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.763425"
                              y3="1.196226"
                              z3="2.508835"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.544057"
                              y3="0.512349"
                              z3="-0.166741"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.203793"
                              y3="0.095183"
                              z3="1.006995"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.328393"
                              y3="0.937344"
                              z3="-1.251308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.589123"
                              y3="0.101681"
                              z3="1.087494"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.600529"
                              y3="-0.238898"
                              z3="1.853704"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.716181"
                              y3="0.942287"
                              z3="-1.165399"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.836512"
                              y3="1.258939"
                              z3="-2.168035"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.355019"
                              y3="0.525478"
                              z3="-0.000134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.077369"
                              y3="-0.227839"
                              z3="2.007945"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.305016"
                              y3="1.275122"
                              z3="-2.024334"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.443807"
                              y3="0.527926"
                              z3="0.06036"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.621265"
                              y3="-0.902257"
                              z3="-0.856557"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.56654"
                              y3="0.1147"
                              z3="-1.059575"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.900871"
                              y3="-1.904982"
                              z3="0.077599"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.777785"
                              y3="0.106718"
                              z3="-0.368784"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.345291"
                              y3="0.911911"
                              z3="-1.775848"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.112731"
                              y3="-1.915285"
                              z3="0.773487"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.16035"
                              y3="-2.692769"
                              z3="0.253636"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.057823"
                              y3="-0.913033"
                              z3="0.546077"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.516436"
                              y3="0.893881"
                              z3="-0.553716"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.319953"
                              y3="-2.713936"
                              z3="1.491461"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.015114"
                              y3="-0.927902"
                              z3="1.076317"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.688529"
                              y3="2.004285"
                              z3="3.675116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.794961"
                              y3="1.897668"
                              z3="1.841068"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.541559"
                              y3="0.140445"
                              z3="3.033776"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0444,.3138,.4993;2.0937,.4847,-.1878;1.5809,.6384,-2.1707;.4422,.398,-2.177;-.5202,.2361,-1.3842;-1.3483,-.9292,-1.6574;-1.6077,-.961,-2.7309;-.7899,-1.8587,-1.4338;-.7519,.6832,1.3735;-2.7634,1.1962,2.5088;3.5441,.5123,-.1667;4.2038,.0952,1.007;4.3284,.9373,-1.2513;5.5891,.1017,1.0875;3.6005,-.2389,1.8537;5.7162,.9423,-1.1654;3.8365,1.2589,-2.168;6.355,.5255,-.0001;6.0774,-.2278,2.0079;6.305,1.2751,-2.0243;7.4438,.5279,.0604;-2.6213,-.9023,-.8566;-3.5665,.1147,-1.0596;-2.9009,-1.905,.0776;-4.7778,.1067,-.3688;-3.3453,.9119,-1.7758;-4.1127,-1.9153,.7735;-2.1604,-2.6928,.2536;-5.0578,-.913,.5461;-5.5164,.8939,-.5537;-4.32,-2.7139,1.4915;-6.0151,-.9279,1.0763;-2.6885,2.0043,3.6751;-3.795,1.8977,1.8411;-3.5416,.1404,3.0338;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.056617"
                              y3="0.291738"
                              z3="0.49519"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.102672"
                              y3="0.459428"
                              z3="-0.197302"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.590347"
                              y3="0.588664"
                              z3="-2.161119"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.454966"
                              y3="0.334705"
                              z3="-2.177602"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.508388"
                              y3="0.180476"
                              z3="-1.388055"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.356116"
                              y3="-0.969512"
                              z3="-1.65517"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.607617"
                              y3="-1.010823"
                              z3="-2.729238"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.818861"
                              y3="-1.906096"
                              z3="-1.415904"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.739489"
                              y3="0.634412"
                              z3="1.378874"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.739626"
                              y3="1.117831"
                              z3="2.551499"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.551805"
                              y3="0.507115"
                              z3="-0.175944"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.213863"
                              y3="0.121607"
                              z3="1.004697"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.332606"
                              y3="0.926508"
                              z3="-1.264956"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.599832"
                              y3="0.157246"
                              z3="1.090686"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.612963"
                              y3="-0.2095"
                              z3="1.854036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.7217"
                              y3="0.961675"
                              z3="-1.172905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.838706"
                              y3="1.22306"
                              z3="-2.187236"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.363555"
                              y3="0.579001"
                              z3="0.0010"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.09007"
                              y3="-0.14667"
                              z3="2.017675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.308954"
                              y3="1.292332"
                              z3="-2.033594"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.453845"
                              y3="0.607155"
                              z3="0.067669"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.635282"
                              y3="-0.905416"
                              z3="-0.863664"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.552416"
                              y3="0.128145"
                              z3="-1.08381"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.949234"
                              y3="-1.888137"
                              z3="0.078479"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.769824"
                              y3="0.155965"
                              z3="-0.4026"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.304422"
                              y3="0.910687"
                              z3="-1.805481"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.167011"
                              y3="-1.861097"
                              z3="0.766248"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.230893"
                              y3="-2.688206"
                              z3="0.268599"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.084183"
                              y3="-0.843918"
                              z3="0.520621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.486412"
                              y3="0.955248"
                              z3="-0.601725"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.400719"
                              y3="-2.643933"
                              z3="1.491266"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.046315"
                              y3="-0.829855"
                              z3="1.043982"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.648566"
                              y3="1.915212"
                              z3="3.720458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.791662"
                              y3="1.816003"
                              z3="1.910617"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.495227"
                              y3="0.049573"
                              z3="3.089136"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0566,.2917,.4952;2.1027,.4594,-.1973;1.5903,.5887,-2.1611;.455,.3347,-2.1776;-.5084,.1805,-1.3881;-1.3561,-.9695,-1.6552;-1.6076,-1.0108,-2.7292;-.8189,-1.9061,-1.4159;-.7395,.6344,1.3789;-2.7396,1.1178,2.5515;3.5518,.5071,-.1759;4.2139,.1216,1.0047;4.3326,.9265,-1.265;5.5998,.1572,1.0907;3.613,-.2095,1.854;5.7217,.9617,-1.1729;3.8387,1.2231,-2.1872;6.3636,.579,.001;6.0901,-.1467,2.0177;6.309,1.2923,-2.0336;7.4538,.6072,.0677;-2.6353,-.9054,-.8637;-3.5524,.1281,-1.0838;-2.9492,-1.8881,.0785;-4.7698,.156,-.4026;-3.3044,.9107,-1.8055;-4.167,-1.8611,.7662;-2.2309,-2.6882,.2686;-5.0842,-.8439,.5206;-5.4864,.9552,-.6017;-4.4007,-2.6439,1.4913;-6.0463,-.8299,1.044;-2.6486,1.9152,3.7205;-3.7917,1.816,1.9106;-3.4952,.0496,3.0891;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.068195"
                              y3="0.267976"
                              z3="0.503136"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.112382"
                              y3="0.4226"
                              z3="-0.191744"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.598302"
                              y3="0.534545"
                              z3="-2.165022"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.464234"
                              y3="0.276923"
                              z3="-2.171587"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.500926"
                              y3="0.133119"
                              z3="-1.385057"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.372162"
                              y3="-0.998154"
                              z3="-1.657633"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.61768"
                              y3="-1.033665"
                              z3="-2.734162"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.85828"
                              y3="-1.948641"
                              z3="-1.414531"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.727833"
                              y3="0.59314"
                              z3="1.390983"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.719201"
                              y3="1.060008"
                              z3="2.580025"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.560084"
                              y3="0.493252"
                              z3="-0.175322"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.231967"
                              y3="0.164314"
                              z3="1.020894"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.331227"
                              y3="0.887119"
                              z3="-1.280825"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.617737"
                              y3="0.234495"
                              z3="1.107474"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.638841"
                              y3="-0.148217"
                              z3="1.882682"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.719796"
                              y3="0.956724"
                              z3="-1.188367"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.830086"
                              y3="1.138783"
                              z3="-2.215237"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.371693"
                              y3="0.633794"
                              z3="0.002705"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.115766"
                              y3="-0.023587"
                              z3="2.047532"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.299257"
                              y3="1.268703"
                              z3="-2.061116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.461791"
                              y3="0.691301"
                              z3="0.070409"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.652247"
                              y3="-0.906177"
                              z3="-0.872706"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.539935"
                              y3="0.162865"
                              z3="-1.08064"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-2.99481"
                              y3="-1.897792"
                              z3="0.052488"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.75714"
                              y3="0.216132"
                              z3="-0.404084"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.267202"
                              y3="0.952684"
                              z3="-1.787722"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.212622"
                              y3="-1.846876"
                              z3="0.734395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.298909"
                              y3="-2.725926"
                              z3="0.232538"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.101087"
                              y3="-0.793193"
                              z3="0.501242"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.451135"
                              y3="1.044196"
                              z3="-0.592299"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.470219"
                              y3="-2.637865"
                              z3="1.445161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.063259"
                              y3="-0.759624"
                              z3="1.020534"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.618346"
                              y3="1.86161"
                              z3="3.740653"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.7763"
                              y3="1.746985"
                              z3="1.949398"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.461821"
                              y3="-0.010928"
                              z3="3.130234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0682,.268,.5031;2.1124,.4226,-.1917;1.5983,.5345,-2.165;.4642,.2769,-2.1716;-.5009,.1331,-1.3851;-1.3722,-.9982,-1.6576;-1.6177,-1.0337,-2.7342;-.8583,-1.9486,-1.4145;-.7278,.5931,1.391;-2.7192,1.06,2.58;3.5601,.4933,-.1753;4.232,.1643,1.0209;4.3312,.8871,-1.2808;5.6177,.2345,1.1075;3.6388,-.1482,1.8827;5.7198,.9567,-1.1884;3.8301,1.1388,-2.2152;6.3717,.6338,.0027;6.1158,-.0236,2.0475;6.2993,1.2687,-2.0611;7.4618,.6913,.0704;-2.6522,-.9062,-.8727;-3.5399,.1629,-1.0806;-2.9948,-1.8978,.0525;-4.7571,.2161,-.4041;-3.2672,.9527,-1.7877;-4.2126,-1.8469,.7344;-2.2989,-2.7259,.2325;-5.1011,-.7932,.5012;-5.4511,1.0442,-.5923;-4.4702,-2.6379,1.4452;-6.0633,-.7596,1.0205;-2.6183,1.8616,3.7407;-3.7763,1.747,1.9494;-3.4618,-.0109,3.1302;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.088847"
                              y3="0.251581"
                              z3="0.509981"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.130127"
                              y3="0.408598"
                              z3="-0.19106"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.605663"
                              y3="0.458876"
                              z3="-2.18252"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.469604"
                              y3="0.205364"
                              z3="-2.174842"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.496575"
                              y3="0.081362"
                              z3="-1.384942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.389505"
                              y3="-1.035167"
                              z3="-1.648196"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.628533"
                              y3="-1.083074"
                              z3="-2.725347"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.895436"
                              y3="-1.990172"
                              z3="-1.387463"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.708288"
                              y3="0.552206"
                              z3="1.403593"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.688332"
                              y3="0.994328"
                              z3="2.616099"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.577352"
                              y3="0.498399"
                              z3="-0.17501"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.249497"
                              y3="0.189134"
                              z3="1.021027"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.345588"
                              y3="0.893621"
                              z3="-1.281533"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.631564"
                              y3="0.280467"
                              z3="1.106346"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.659423"
                              y3="-0.125466"
                              z3="1.884055"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.730293"
                              y3="0.984716"
                              z3="-1.190398"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.843837"
                              y3="1.12918"
                              z3="-2.216248"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.381448"
                              y3="0.681812"
                              z3="-0.000446"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.129621"
                              y3="0.037407"
                              z3="2.045963"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.306681"
                              y3="1.297686"
                              z3="-2.064833"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467698"
                              y3="0.756272"
                              z3="0.066043"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.673886"
                              y3="-0.908837"
                              z3="-0.875572"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.532612"
                              y3="0.175634"
                              z3="-1.098697"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.04918"
                              y3="-1.885606"
                              z3="0.051688"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.75514"
                              y3="0.257845"
                              z3="-0.436587"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.234474"
                              y3="0.954307"
                              z3="-1.806932"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.272094"
                              y3="-1.804528"
                              z3="0.720281"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.375643"
                              y3="-2.725643"
                              z3="0.244029"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.132198"
                              y3="-0.737071"
                              z3="0.470659"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.426736"
                              y3="1.096949"
                              z3="-0.637696"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.554989"
                              y3="-2.584827"
                              z3="1.432495"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.098555"
                              y3="-0.680645"
                              z3="0.978393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.569181"
                              y3="1.798904"
                              z3="3.774623"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.765399"
                              y3="1.669897"
                              z3="2.005675"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.410245"
                              y3="-0.082887"
                              z3="3.1818"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0888,.2516,.51;2.1301,.4086,-.1911;1.6057,.4589,-2.1825;.4696,.2054,-2.1748;-.4966,.0814,-1.3849;-1.3895,-1.0352,-1.6482;-1.6285,-1.0831,-2.7253;-.8954,-1.9902,-1.3875;-.7083,.5522,1.4036;-2.6883,.9943,2.6161;3.5774,.4984,-.175;4.2495,.1891,1.021;4.3456,.8936,-1.2815;5.6316,.2805,1.1063;3.6594,-.1255,1.8841;5.7303,.9847,-1.1904;3.8438,1.1292,-2.2162;6.3814,.6818,-.0004;6.1296,.0374,2.046;6.3067,1.2977,-2.0648;7.4677,.7563,.066;-2.6739,-.9088,-.8756;-3.5326,.1756,-1.0987;-3.0492,-1.8856,.0517;-4.7551,.2578,-.4366;-3.2345,.9543,-1.8069;-4.2721,-1.8045,.7203;-2.3756,-2.7256,.244;-5.1322,-.7371,.4707;-5.4267,1.0969,-.6377;-4.555,-2.5848,1.4325;-6.0986,-.6806,.9784;-2.5692,1.7989,3.7746;-3.7654,1.6699,2.0057;-3.4102,-.0829,3.1818;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.096264"
                              y3="0.213312"
                              z3="0.503254"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.134536"
                              y3="0.367312"
                              z3="-0.203558"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.612175"
                              y3="0.398972"
                              z3="-2.169461"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.477308"
                              y3="0.136554"
                              z3="-2.176276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.489681"
                              y3="0.017782"
                              z3="-1.390367"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.401778"
                              y3="-1.078797"
                              z3="-1.660157"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.635651"
                              y3="-1.124104"
                              z3="-2.739308"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.932177"
                              y3="-2.044808"
                              z3="-1.393824"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.698943"
                              y3="0.484683"
                              z3="1.407874"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.666359"
                              y3="0.897493"
                              z3="2.653441"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.580454"
                              y3="0.486483"
                              z3="-0.183887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.25243"
                              y3="0.240542"
                              z3="1.029708"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.346653"
                              y3="0.855038"
                              z3="-1.300995"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.632459"
                              y3="0.371094"
                              z3="1.122819"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.663544"
                              y3="-0.05493"
                              z3="1.900373"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.729719"
                              y3="0.985537"
                              z3="-1.20197"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.845427"
                              y3="1.040355"
                              z3="-2.249188"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.380528"
                              y3="0.748949"
                              z3="0.006469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.129876"
                              y3="0.178545"
                              z3="2.076641"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.304943"
                              y3="1.278791"
                              z3="-2.08405"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46531"
                              y3="0.856412"
                              z3="0.079644"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.684894"
                              y3="-0.91561"
                              z3="-0.891665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.506444"
                              y3="0.199945"
                              z3="-1.112816"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.095867"
                              y3="-1.87904"
                              z3="0.032912"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.727961"
                              y3="0.329629"
                              z3="-0.449386"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.178553"
                              y3="0.967644"
                              z3="-1.818475"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.317845"
                              y3="-1.750085"
                              z3="0.70378"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.451495"
                              y3="-2.743916"
                              z3="0.224006"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.140823"
                              y3="-0.648803"
                              z3="0.45768"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.369738"
                              y3="1.195142"
                              z3="-0.647923"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.629033"
                              y3="-2.518125"
                              z3="1.415651"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.106078"
                              y3="-0.553163"
                              z3="0.968619"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.525632"
                              y3="1.69511"
                              z3="3.815414"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.770448"
                              y3="1.566131"
                              z3="2.075419"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.361987"
                              y3="-0.189456"
                              z3="3.234033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.0963,.2133,.5033;2.1345,.3673,-.2036;1.6122,.399,-2.1695;.4773,.1366,-2.1763;-.4897,.0178,-1.3904;-1.4018,-1.0788,-1.6602;-1.6357,-1.1241,-2.7393;-.9322,-2.0448,-1.3938;-.6989,.4847,1.4079;-2.6664,.8975,2.6534;3.5805,.4865,-.1839;4.2524,.2405,1.0297;4.3467,.855,-1.301;5.6325,.3711,1.1228;3.6635,-.0549,1.9004;5.7297,.9855,-1.202;3.8454,1.0404,-2.2492;6.3805,.7489,.0065;6.1299,.1785,2.0766;6.3049,1.2788,-2.084;7.4653,.8564,.0796;-2.6849,-.9156,-.8917;-3.5064,.1999,-1.1128;-3.0959,-1.879,.0329;-4.728,.3296,-.4494;-3.1786,.9676,-1.8185;-4.3178,-1.7501,.7038;-2.4515,-2.7439,.224;-5.1408,-.6488,.4577;-5.3697,1.1951,-.6479;-4.629,-2.5181,1.4157;-6.1061,-.5532,.9686;-2.5256,1.6951,3.8154;-3.7704,1.5661,2.0754;-3.362,-.1895,3.234;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.114692"
                              y3="0.202367"
                              z3="0.515373"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.150662"
                              y3="0.34944"
                              z3="-0.193578"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.621968"
                              y3="0.34332"
                              z3="-2.166258"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.48755"
                              y3="0.078385"
                              z3="-2.163928"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.479852"
                              y3="-0.025632"
                              z3="-1.374799"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.414673"
                              y3="-1.105165"
                              z3="-1.64313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.638777"
                              y3="-1.15507"
                              z3="-2.724037"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-0.968887"
                              y3="-2.080547"
                              z3="-1.363278"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.678394"
                              y3="0.450275"
                              z3="1.429197"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.637585"
                              y3="0.837489"
                              z3="2.693388"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.59368"
                              y3="0.4833"
                              z3="-0.182391"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.270392"
                              y3="0.270996"
                              z3="1.033513"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.352102"
                              y3="0.839211"
                              z3="-1.308982"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.647043"
                              y3="0.425793"
                              z3="1.120916"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.68778"
                              y3="-0.016004"
                              z3="1.911192"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.731765"
                              y3="0.994455"
                              z3="-1.215501"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.847242"
                              y3="0.997986"
                              z3="-2.258821"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.387091"
                              y3="0.794272"
                              z3="-0.003794"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.148372"
                              y3="0.260716"
                              z3="2.07709"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.300946"
                              y3="1.279598"
                              z3="-2.104044"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469307"
                              y3="0.923611"
                              z3="0.065933"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.70395"
                              y3="-0.911884"
                              z3="-0.892081"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.496045"
                              y3="0.221572"
                              z3="-1.123345"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.149025"
                              y3="-1.869467"
                              z3="0.025222"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.721932"
                              y3="0.370892"
                              z3="-0.480215"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.141155"
                              y3="0.985483"
                              z3="-1.822017"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.375037"
                              y3="-1.720655"
                              z3="0.676147"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.52745"
                              y3="-2.748193"
                              z3="0.224175"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.169262"
                              y3="-0.604291"
                              z3="0.417632"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.341311"
                              y3="1.248244"
                              z3="-0.687461"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.713592"
                              y3="-2.486305"
                              z3="1.380931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.138003"
                              y3="-0.494203"
                              z3="0.911651"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.492925"
                              y3="1.637146"
                              z3="3.850086"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.750532"
                              y3="1.490888"
                              z3="2.126129"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.311963"
                              y3="-0.257402"
                              z3="3.283516"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1147,.2024,.5154;2.1507,.3494,-.1936;1.622,.3433,-2.1663;.4875,.0784,-2.1639;-.4799,-.0256,-1.3748;-1.4147,-1.1052,-1.6431;-1.6388,-1.1551,-2.724;-.9689,-2.0805,-1.3633;-.6784,.4503,1.4292;-2.6376,.8375,2.6934;3.5937,.4833,-.1824;4.2704,.271,1.0335;4.3521,.8392,-1.309;5.647,.4258,1.1209;3.6878,-.016,1.9112;5.7318,.9945,-1.2155;3.8472,.998,-2.2588;6.3871,.7943,-.0038;6.1484,.2607,2.0771;6.3009,1.2796,-2.104;7.4693,.9236,.0659;-2.7039,-.9119,-.8921;-3.496,.2216,-1.1233;-3.149,-1.8695,.0252;-4.7219,.3709,-.4802;-3.1412,.9855,-1.822;-4.375,-1.7207,.6761;-2.5274,-2.7482,.2242;-5.1693,-.6043,.4176;-5.3413,1.2482,-.6875;-4.7136,-2.4863,1.3809;-6.138,-.4942,.9117;-2.4929,1.6371,3.8501;-3.7505,1.4909,2.1261;-3.312,-.2574,3.2835;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.121257"
                              y3="0.18351"
                              z3="0.509991"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.155677"
                              y3="0.325231"
                              z3="-0.201833"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.629823"
                              y3="0.275354"
                              z3="-2.172766"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.494507"
                              y3="0.011058"
                              z3="-2.168295"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.474256"
                              y3="-0.078864"
                              z3="-1.380321"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.426395"
                              y3="-1.14211"
                              z3="-1.644876"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.64396"
                              y3="-1.200816"
                              z3="-2.726212"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.000673"
                              y3="-2.120003"
                              z3="-1.351943"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.669287"
                              y3="0.397946"
                              z3="1.433878"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.620616"
                              y3="0.750716"
                              z3="2.720778"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.597685"
                              y3="0.480058"
                              z3="-0.187402"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.270993"
                              y3="0.309957"
                              z3="1.037043"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.356591"
                              y3="0.819655"
                              z3="-1.318289"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.644432"
                              y3="0.49237"
                              z3="1.128272"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.688095"
                              y3="0.034185"
                              z3="1.918156"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.733072"
                              y3="1.002799"
                              z3="-1.220997"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.853803"
                              y3="0.943815"
                              z3="-2.274979"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.384198"
                              y3="0.846371"
                              z3="-0.001345"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.142634"
                              y3="0.3603"
                              z3="2.090681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.302446"
                              y3="1.275313"
                              z3="-2.113479"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.462721"
                              y3="0.99769"
                              z3="0.070396"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.713791"
                              y3="-0.913505"
                              z3="-0.899657"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.474136"
                              y3="0.241535"
                              z3="-1.133057"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.187288"
                              y3="-1.855502"
                              z3="0.016678"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.69821"
                              y3="0.429063"
                              z3="-0.492226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.095793"
                              y3="0.993738"
                              z3="-1.82994"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.41141"
                              y3="-1.668446"
                              z3="0.665771"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.590344"
                              y3="-2.750916"
                              z3="0.217644"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.1743"
                              y3="-0.529447"
                              z3="0.405398"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.291938"
                              y3="1.325299"
                              z3="-0.70029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.77223"
                              y3="-2.421569"
                              z3="1.370344"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.141372"
                              y3="-0.388625"
                              z3="0.898511"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.468883"
                              y3="1.553104"
                              z3="3.874273"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.754604"
                              y3="1.385613"
                              z3="2.169393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.268211"
                              y3="-0.35426"
                              z3="3.325131"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1213,.1835,.51;2.1557,.3252,-.2018;1.6298,.2754,-2.1728;.4945,.0111,-2.1683;-.4743,-.0789,-1.3803;-1.4264,-1.1421,-1.6449;-1.644,-1.2008,-2.7262;-1.0007,-2.12,-1.3519;-.6693,.3979,1.4339;-2.6206,.7507,2.7208;3.5977,.4801,-.1874;4.271,.31,1.037;4.3566,.8197,-1.3183;5.6444,.4924,1.1283;3.6881,.0342,1.9182;5.7331,1.0028,-1.221;3.8538,.9438,-2.275;6.3842,.8464,-.0013;6.1426,.3603,2.0907;6.3024,1.2753,-2.1135;7.4627,.9977,.0704;-2.7138,-.9135,-.8997;-3.4741,.2415,-1.1331;-3.1873,-1.8555,.0167;-4.6982,.4291,-.4922;-3.0958,.9937,-1.8299;-4.4114,-1.6684,.6658;-2.5903,-2.7509,.2176;-5.1743,-.5294,.4054;-5.2919,1.3253,-.7003;-4.7722,-2.4216,1.3703;-6.1414,-.3886,.8985;-2.4689,1.5531,3.8743;-3.7546,1.3856,2.1694;-3.2682,-.3543,3.3251;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.149584"
                              y3="0.131546"
                              z3="0.527847"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.180363"
                              y3="0.281865"
                              z3="-0.19119"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.628572"
                              y3="0.208827"
                              z3="-2.148769"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.49435"
                              y3="-0.060745"
                              z3="-2.144878"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.473976"
                              y3="-0.144498"
                              z3="-1.36032"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.450316"
                              y3="-1.183578"
                              z3="-1.631348"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.658816"
                              y3="-1.240083"
                              z3="-2.715425"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.055812"
                              y3="-2.174051"
                              z3="-1.328609"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.641623"
                              y3="0.321468"
                              z3="1.457017"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.579382"
                              y3="0.64992"
                              z3="2.761987"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.618765"
                              y3="0.471378"
                              z3="-0.184897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.297085"
                              y3="0.357373"
                              z3="1.044214"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.367653"
                              y3="0.794993"
                              z3="-1.327094"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.664074"
                              y3="0.580556"
                              z3="1.128825"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.722344"
                              y3="0.093901"
                              z3="1.93434"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.7376"
                              y3="1.018236"
                              z3="-1.236838"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.861972"
                              y3="0.876639"
                              z3="-2.286404"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.392648"
                              y3="0.919574"
                              z3="-0.012532"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.166042"
                              y3="0.493859"
                              z3="2.095685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.298709"
                              y3="1.278605"
                              z3="-2.137931"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.465872"
                              y3="1.105198"
                              z3="0.054417"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.739984"
                              y3="-0.915715"
                              z3="-0.904196"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.455456"
                              y3="0.263668"
                              z3="-1.150775"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.26134"
                              y3="-1.841129"
                              z3="0.006566"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.68226"
                              y3="0.492513"
                              z3="-0.529523"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.038816"
                              y3="1.002231"
                              z3="-1.842766"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.488414"
                              y3="-1.612262"
                              z3="0.636838"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.700251"
                              y3="-2.756768"
                              z3="0.218024"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.206669"
                              y3="-0.448837"
                              z3="0.362621"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.240514"
                              y3="1.407023"
                              z3="-0.748592"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.887576"
                              y3="-2.35255"
                              z3="1.337102"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.175942"
                              y3="-0.275135"
                              z3="0.840698"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.418954"
                              y3="1.455873"
                              z3="3.910458"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.723425"
                              y3="1.270794"
                              z3="2.228024"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.205865"
                              y3="-0.460069"
                              z3="3.371855"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1496,.1315,.5278;2.1804,.2819,-.1912;1.6286,.2088,-2.1488;.4944,-.0607,-2.1449;-.474,-.1445,-1.3603;-1.4503,-1.1836,-1.6313;-1.6588,-1.2401,-2.7154;-1.0558,-2.1741,-1.3286;-.6416,.3215,1.457;-2.5794,.6499,2.762;3.6188,.4714,-.1849;4.2971,.3574,1.0442;4.3677,.795,-1.3271;5.6641,.5806,1.1288;3.7223,.0939,1.9343;5.7376,1.0182,-1.2368;3.862,.8766,-2.2864;6.3926,.9196,-.0125;6.166,.4939,2.0957;6.2987,1.2786,-2.1379;7.4659,1.1052,.0544;-2.74,-.9157,-.9042;-3.4555,.2637,-1.1508;-3.2613,-1.8411,.0066;-4.6823,.4925,-.5295;-3.0388,1.0022,-1.8428;-4.4884,-1.6123,.6368;-2.7003,-2.7568,.218;-5.2067,-.4488,.3626;-5.2405,1.407,-.7486;-4.8876,-2.3525,1.3371;-6.1759,-.2751,.8407;-2.419,1.4559,3.9105;-3.7234,1.2708,2.228;-3.2059,-.4601,3.3719;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.149313"
                              y3="0.139699"
                              z3="0.521774"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.179377"
                              y3="0.277452"
                              z3="-0.19505"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.644414"
                              y3="0.160084"
                              z3="-2.157463"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.509374"
                              y3="-0.108884"
                              z3="-2.147612"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.457952"
                              y3="-0.177128"
                              z3="-1.353615"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.451321"
                              y3="-1.203048"
                              z3="-1.622346"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.652085"
                              y3="-1.267896"
                              z3="-2.707074"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.075728"
                              y3="-2.197423"
                              z3="-1.306643"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.636183"
                              y3="0.297555"
                              z3="1.462177"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.573578"
                              y3="0.591712"
                              z3="2.77898"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.615183"
                              y3="0.471233"
                              z3="-0.190018"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.288409"
                              y3="0.382962"
                              z3="1.042134"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.365801"
                              y3="0.778192"
                              z3="-1.335641"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.653227"
                              y3="0.61974"
                              z3="1.12796"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.711923"
                              y3="0.13096"
                              z3="1.934602"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.73405"
                              y3="1.016397"
                              z3="-1.243522"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.863087"
                              y3="0.83906"
                              z3="-2.297362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.38432"
                              y3="0.946439"
                              z3="-0.015433"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.151176"
                              y3="0.554202"
                              z3="2.097306"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.297218"
                              y3="1.266335"
                              z3="-2.146424"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.45618"
                              y3="1.14645"
                              z3="0.053786"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.741537"
                              y3="-0.908841"
                              z3="-0.904408"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.437367"
                              y3="0.283241"
                              z3="-1.152347"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.28041"
                              y3="-1.826191"
                              z3="0.002194"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.662319"
                              y3="0.530567"
                              z3="-0.536997"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.006875"
                              y3="1.016003"
                              z3="-1.840159"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.505213"
                              y3="-1.57939"
                              z3="0.62615"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.734589"
                              y3="-2.751726"
                              z3="0.214322"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.20432"
                              y3="-0.403789"
                              z3="0.349907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.205327"
                              y3="1.454867"
                              z3="-0.756779"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-4.917976"
                              y3="-2.314488"
                              z3="1.322426"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.171998"
                              y3="-0.216007"
                              z3="0.822981"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.413325"
                              y3="1.400931"
                              z3="3.927038"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.741625"
                              y3="1.191354"
                              z3="2.254438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.173085"
                              y3="-0.530005"
                              z3="3.405147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1493,.1397,.5218;2.1794,.2775,-.1951;1.6444,.1601,-2.1575;.5094,-.1089,-2.1476;-.458,-.1771,-1.3536;-1.4513,-1.203,-1.6223;-1.6521,-1.2679,-2.7071;-1.0757,-2.1974,-1.3066;-.6362,.2976,1.4622;-2.5736,.5917,2.779;3.6152,.4712,-.19;4.2884,.383,1.0421;4.3658,.7782,-1.3356;5.6532,.6197,1.128;3.7119,.131,1.9346;5.734,1.0164,-1.2435;3.8631,.8391,-2.2974;6.3843,.9464,-.0154;6.1512,.5542,2.0973;6.2972,1.2663,-2.1464;7.4562,1.1464,.0538;-2.7415,-.9088,-.9044;-3.4374,.2832,-1.1523;-3.2804,-1.8262,.0022;-4.6623,.5306,-.537;-3.0069,1.016,-1.8402;-4.5052,-1.5794,.6261;-2.7346,-2.7517,.2143;-5.2043,-.4038,.3499;-5.2053,1.4549,-.7568;-4.918,-2.3145,1.3224;-6.172,-.216,.823;-2.4133,1.4009,3.927;-3.7416,1.1914,2.2544;-3.1731,-.53,3.4051;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.16487"
                              y3="0.10169"
                              z3="0.532648"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.193311"
                              y3="0.241085"
                              z3="-0.187594"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.648697"
                              y3="0.093367"
                              z3="-2.13441"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.513367"
                              y3="-0.177636"
                              z3="-2.127798"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.454525"
                              y3="-0.237901"
                              z3="-1.338721"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.466087"
                              y3="-1.242123"
                              z3="-1.608858"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.657432"
                              y3="-1.313002"
                              z3="-2.694631"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.116078"
                              y3="-2.239649"
                              z3="-1.280912"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.619286"
                              y3="0.227228"
                              z3="1.481162"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.547434"
                              y3="0.48733"
                              z3="2.818138"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.626228"
                              y3="0.464896"
                              z3="-0.18828"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.302127"
                              y3="0.429179"
                              z3="1.046612"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.369841"
                              y3="0.754436"
                              z3="-1.342849"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.660642"
                              y3="0.701428"
                              z3="1.124889"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.731791"
                              y3="0.189861"
                              z3="1.946387"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.731528"
                              y3="1.028096"
                              z3="-1.258408"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.865294"
                              y3="0.7731"
                              z3="-2.306934"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.382985"
                              y3="1.011305"
                              z3="-0.028702"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.159959"
                              y3="0.676049"
                              z3="2.095477"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.288294"
                              y3="1.263532"
                              z3="-2.169116"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.447888"
                              y3="1.23836"
                              z3="0.03275"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.755864"
                              y3="-0.909401"
                              z3="-0.906704"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.409295"
                              y3="0.303049"
                              z3="-1.166274"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.336999"
                              y3="-1.805525"
                              z3="-0.004346"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.634672"
                              y3="0.592657"
                              z3="-0.567804"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.944841"
                              y3="1.019816"
                              z3="-1.849348"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.562866"
                              y3="-1.516669"
                              z3="0.602634"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.824591"
                              y3="-2.746534"
                              z3="0.217793"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.219888"
                              y3="-0.320887"
                              z3="0.313796"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.143239"
                              y3="1.534253"
                              z3="-0.796358"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.009211"
                              y3="-2.235249"
                              z3="1.295597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.188001"
                              y3="-0.099664"
                              z3="0.773684"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.390533"
                              y3="1.296473"
                              z3="3.964043"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.721904"
                              y3="1.070443"
                              z3="2.302044"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.123835"
                              y3="-0.642771"
                              z3="3.444822"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1649,.1017,.5326;2.1933,.2411,-.1876;1.6487,.0934,-2.1344;.5134,-.1776,-2.1278;-.4545,-.2379,-1.3387;-1.4661,-1.2421,-1.6089;-1.6574,-1.313,-2.6946;-1.1161,-2.2396,-1.2809;-.6193,.2272,1.4812;-2.5474,.4873,2.8181;3.6262,.4649,-.1883;4.3021,.4292,1.0466;4.3698,.7544,-1.3428;5.6606,.7014,1.1249;3.7318,.1899,1.9464;5.7315,1.0281,-1.2584;3.8653,.7731,-2.3069;6.383,1.0113,-.0287;6.16,.676,2.0955;6.2883,1.2635,-2.1691;7.4479,1.2384,.0328;-2.7559,-.9094,-.9067;-3.4093,.303,-1.1663;-3.337,-1.8055,-.0043;-4.6347,.5927,-.5678;-2.9448,1.0198,-1.8493;-4.5629,-1.5167,.6026;-2.8246,-2.7465,.2178;-5.2199,-.3209,.3138;-5.1432,1.5343,-.7964;-5.0092,-2.2352,1.2956;-6.188,-.0997,.7737;-2.3905,1.2965,3.964;-3.7219,1.0704,2.302;-3.1238,-.6428,3.4448;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.17543"
                              y3="0.08954"
                              z3="0.535801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.203138"
                              y3="0.225056"
                              z3="-0.185462"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.65658"
                              y3="0.037866"
                              z3="-2.129633"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.521301"
                              y3="-0.233882"
                              z3="-2.119498"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.446962"
                              y3="-0.28069"
                              z3="-1.329251"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.477911"
                              y3="-1.266819"
                              z3="-1.595712"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.663707"
                              y3="-1.346198"
                              z3="-2.682003"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.15184"
                              y3="-2.269944"
                              z3="-1.255029"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.605987"
                              y3="0.185802"
                              z3="1.490579"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.529018"
                              y3="0.413471"
                              z3="2.838227"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.632758"
                              y3="0.463189"
                              z3="-0.189616"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.305163"
                              y3="0.463481"
                              z3="1.046744"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.375117"
                              y3="0.735106"
                              z3="-1.349209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.659199"
                              y3="0.757389"
                              z3="1.122263"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.735634"
                              y3="0.238092"
                              z3="1.95077"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.732189"
                              y3="1.029118"
                              z3="-1.268155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.873202"
                              y3="0.727952"
                              z3="-2.312793"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.380101"
                              y3="1.051153"
                              z3="-0.036482"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.156223"
                              y3="0.764611"
                              z3="2.095926"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.288321"
                              y3="1.252233"
                              z3="-2.182357"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.442036"
                              y3="1.299886"
                              z3="0.024078"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.765969"
                              y3="-0.902875"
                              z3="-0.904867"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.390275"
                              y3="0.324614"
                              z3="-1.168032"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.374555"
                              y3="-1.789073"
                              z3="-0.010257"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.614301"
                              y3="0.638055"
                              z3="-0.581728"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.90424"
                              y3="1.03287"
                              z3="-1.844753"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.599063"
                              y3="-1.476365"
                              z3="0.584259"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.884959"
                              y3="-2.742574"
                              z3="0.214442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.227465"
                              y3="-0.265534"
                              z3="0.291043"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.100776"
                              y3="1.589603"
                              z3="-0.813841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.067258"
                              y3="-2.18752"
                              z3="1.270703"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.194808"
                              y3="-0.025387"
                              z3="0.740482"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.373789"
                              y3="1.226067"
                              z3="3.98392"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.72069"
                              y3="0.977612"
                              z3="2.331081"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.082577"
                              y3="-0.725285"
                              z3="3.472792"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1754,.0895,.5358;2.2031,.2251,-.1855;1.6566,.0379,-2.1296;.5213,-.2339,-2.1195;-.447,-.2807,-1.3293;-1.4779,-1.2668,-1.5957;-1.6637,-1.3462,-2.682;-1.1518,-2.2699,-1.255;-.606,.1858,1.4906;-2.529,.4135,2.8382;3.6328,.4632,-.1896;4.3052,.4635,1.0467;4.3751,.7351,-1.3492;5.6592,.7574,1.1223;3.7356,.2381,1.9508;5.7322,1.0291,-1.2682;3.8732,.728,-2.3128;6.3801,1.0512,-.0365;6.1562,.7646,2.0959;6.2883,1.2522,-2.1824;7.442,1.2999,.0241;-2.766,-.9029,-.9049;-3.3903,.3246,-1.168;-3.3746,-1.7891,-.0103;-4.6143,.6381,-.5817;-2.9042,1.0329,-1.8448;-4.5991,-1.4764,.5843;-2.885,-2.7426,.2144;-5.2275,-.2655,.291;-5.1008,1.5896,-.8138;-5.0673,-2.1875,1.2707;-6.1948,-.0254,.7405;-2.3738,1.2261,3.9839;-3.7207,.9776,2.3311;-3.0826,-.7253,3.4728;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.184175"
                              y3="0.072837"
                              z3="0.542879"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.211734"
                              y3="0.20551"
                              z3="-0.177856"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.664685"
                              y3="-0.022886"
                              z3="-2.118148"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.528729"
                              y3="-0.293589"
                              z3="-2.10462"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.439015"
                              y3="-0.327743"
                              z3="-1.312278"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.487932"
                              y3="-1.294513"
                              z3="-1.581251"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.667293"
                              y3="-1.378022"
                              z3="-2.668831"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.184671"
                              y3="-2.301271"
                              z3="-1.230664"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.594085"
                              y3="0.13691"
                              z3="1.505093"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515238"
                              y3="0.330908"
                              z3="2.858247"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.638195"
                              y3="0.462982"
                              z3="-0.18748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.310676"
                              y3="0.50224"
                              z3="1.049013"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.376373"
                              y3="0.718264"
                              z3="-1.353543"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.659438"
                              y3="0.818021"
                              z3="1.116965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.744631"
                              y3="0.288118"
                              z3="1.957866"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.728901"
                              y3="1.037831"
                              z3="-1.278495"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.873711"
                              y3="0.676237"
                              z3="-2.319139"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.37572"
                              y3="1.097867"
                              z3="-0.048034"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.155197"
                              y3="0.849457"
                              z3="2.087314"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.281299"
                              y3="1.247616"
                              z3="-2.19812"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.431778"
                              y3="1.361826"
                              z3="0.005129"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.773452"
                              y3="-0.900273"
                              z3="-0.902969"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.365901"
                              y3="0.34105"
                              z3="-1.17276"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.411837"
                              y3="-1.770208"
                              z3="-0.013349"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.5879"
                              y3="0.685633"
                              z3="-0.597769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.856199"
                              y3="1.036848"
                              z3="-1.844753"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.634885"
                              y3="-1.427314"
                              z3="0.568769"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-2.946749"
                              y3="-2.733637"
                              z3="0.217454"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.231499"
                              y3="-0.201902"
                              z3="0.268977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-5.048076"
                              y3="1.650651"
                              z3="-0.833645"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.126524"
                              y3="-2.125372"
                              z3="1.251684"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.197122"
                              y3="0.063388"
                              z3="0.709751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.376322"
                              y3="1.138529"
                              z3="4.006346"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.708408"
                              y3="0.882971"
                              z3="2.35015"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.051894"
                              y3="-0.818342"
                              z3="3.482498"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1842,.0728,.5429;2.2117,.2055,-.1779;1.6647,-.0229,-2.1181;.5287,-.2936,-2.1046;-.439,-.3277,-1.3123;-1.4879,-1.2945,-1.5813;-1.6673,-1.378,-2.6688;-1.1847,-2.3013,-1.2307;-.5941,.1369,1.5051;-2.5152,.3309,2.8582;3.6382,.463,-.1875;4.3107,.5022,1.049;4.3764,.7183,-1.3535;5.6594,.818,1.117;3.7446,.2881,1.9579;5.7289,1.0378,-1.2785;3.8737,.6762,-2.3191;6.3757,1.0979,-.048;6.1552,.8495,2.0873;6.2813,1.2476,-2.1981;7.4318,1.3618,.0051;-2.7735,-.9003,-.903;-3.3659,.3411,-1.1728;-3.4118,-1.7702,-.0133;-4.5879,.6856,-.5978;-2.8562,1.0368,-1.8448;-4.6349,-1.4273,.5688;-2.9467,-2.7336,.2175;-5.2315,-.2019,.269;-5.0481,1.6507,-.8336;-5.1265,-2.1254,1.2517;-6.1971,.0634,.7098;-2.3763,1.1385,4.0063;-3.7084,.883,2.3502;-3.0519,-.8183,3.4825;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.192003"
                              y3="0.056608"
                              z3="0.548405"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.21769"
                              y3="0.187344"
                              z3="-0.176263"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672025"
                              y3="-0.074172"
                              z3="-2.091586"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.535699"
                              y3="-0.347078"
                              z3="-2.085764"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.433799"
                              y3="-0.372905"
                              z3="-1.296492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.495393"
                              y3="-1.32221"
                              z3="-1.564139"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.66547"
                              y3="-1.413855"
                              z3="-2.651678"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.213626"
                              y3="-2.328957"
                              z3="-1.201269"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.583967"
                              y3="0.100415"
                              z3="1.515835"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.496826"
                              y3="0.264019"
                              z3="2.886791"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.641029"
                              y3="0.460099"
                              z3="-0.190685"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.311976"
                              y3="0.530454"
                              z3="1.044941"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.37652"
                              y3="0.70456"
                              z3="-1.36055"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.656669"
                              y3="0.869172"
                              z3="1.108806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.748117"
                              y3="0.326247"
                              z3="1.957488"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.723955"
                              y3="1.043396"
                              z3="-1.291347"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.875563"
                              y3="0.64242"
                              z3="-2.322881"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.369269"
                              y3="1.136916"
                              z3="-0.061344"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.152511"
                              y3="0.931774"
                              z3="2.081893"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.274232"
                              y3="1.245489"
                              z3="-2.213911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.422256"
                              y3="1.42144"
                              z3="-0.011119"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.779754"
                              y3="-0.898681"
                              z3="-0.900923"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.339003"
                              y3="0.35747"
                              z3="-1.175591"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.450645"
                              y3="-1.755838"
                              z3="-0.021714"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.560544"
                              y3="0.728086"
                              z3="-0.617228"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.803404"
                              y3="1.043641"
                              z3="-1.838277"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.674123"
                              y3="-1.387592"
                              z3="0.542368"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.01142"
                              y3="-2.730801"
                              z3="0.213686"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.237837"
                              y3="-0.148168"
                              z3="0.236693"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.994884"
                              y3="1.703259"
                              z3="-0.857327"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.19214"
                              y3="-2.076759"
                              z3="1.21608"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.20357"
                              y3="0.136584"
                              z3="0.662851"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.35167"
                              y3="1.066795"
                              z3="4.043076"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.705667"
                              y3="0.806153"
                              z3="2.392896"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.015531"
                              y3="-0.894703"
                              z3="3.512711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.192,.0566,.5484;2.2177,.1873,-.1763;1.672,-.0742,-2.0916;.5357,-.3471,-2.0858;-.4338,-.3729,-1.2965;-1.4954,-1.3222,-1.5641;-1.6655,-1.4139,-2.6517;-1.2136,-2.329,-1.2013;-.584,.1004,1.5158;-2.4968,.264,2.8868;3.641,.4601,-.1907;4.312,.5305,1.0449;4.3765,.7046,-1.3605;5.6567,.8692,1.1088;3.7481,.3262,1.9575;5.724,1.0434,-1.2913;3.8756,.6424,-2.3229;6.3693,1.1369,-.0613;6.1525,.9318,2.0819;6.2742,1.2455,-2.2139;7.4223,1.4214,-.0111;-2.7798,-.8987,-.9009;-3.339,.3575,-1.1756;-3.4506,-1.7558,-.0217;-4.5605,.7281,-.6172;-2.8034,1.0436,-1.8383;-4.6741,-1.3876,.5424;-3.0114,-2.7308,.2137;-5.2378,-.1482,.2367;-4.9949,1.7033,-.8573;-5.1921,-2.0768,1.2161;-6.2036,.1366,.6629;-2.3517,1.0668,4.0431;-3.7057,.8062,2.3929;-3.0155,-.8947,3.5127;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.1919"
                              y3="0.055341"
                              z3="0.552447"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.218684"
                              y3="0.182789"
                              z3="-0.169088"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.684675"
                              y3="-0.115928"
                              z3="-2.0804"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.549519"
                              y3="-0.393037"
                              z3="-2.073059"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.421732"
                              y3="-0.408935"
                              z3="-1.286208"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.499069"
                              y3="-1.342854"
                              z3="-1.552859"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.667406"
                              y3="-1.442213"
                              z3="-2.640613"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.236284"
                              y3="-2.353464"
                              z3="-1.180304"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.581073"
                              y3="0.071554"
                              z3="1.523041"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.497846"
                              y3="0.213582"
                              z3="2.888879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.640352"
                              y3="0.465858"
                              z3="-0.187804"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.31356"
                              y3="0.553893"
                              z3="1.046059"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.371101"
                              y3="0.702375"
                              z3="-1.362429"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.655229"
                              y3="0.900483"
                              z3="1.102402"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.753413"
                              y3="0.355373"
                              z3="1.962132"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.716083"
                              y3="1.050708"
                              z3="-1.299854"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.867647"
                              y3="0.625272"
                              z3="-2.32411"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.363208"
                              y3="1.160697"
                              z3="-0.07221"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.152155"
                              y3="0.97386"
                              z3="2.072143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.262693"
                              y3="1.245924"
                              z3="-2.226114"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.41349"
                              y3="1.451611"
                              z3="-0.02799"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.77947"
                              y3="-0.895049"
                              z3="-0.896338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.318085"
                              y3="0.369886"
                              z3="-1.171481"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.467614"
                              y3="-1.742819"
                              z3="-0.02275"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.536544"
                              y3="0.758529"
                              z3="-0.619207"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.769903"
                              y3="1.047671"
                              z3="-1.830541"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.687511"
                              y3="-1.355058"
                              z3="0.536105"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.044222"
                              y3="-2.725092"
                              z3="0.213011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.230811"
                              y3="-0.106499"
                              z3="0.229847"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.95559"
                              y3="1.739102"
                              z3="-0.861029"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.218167"
                              y3="-2.03591"
                              z3="1.206418"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.194074"
                              y3="0.193888"
                              z3="0.65128"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.372543"
                              y3="1.008188"
                              z3="4.051061"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.701533"
                              y3="0.752847"
                              z3="2.386195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.013996"
                              y3="-0.951953"
                              z3="3.497799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.1919,.0553,.5524;2.2187,.1828,-.1691;1.6847,-.1159,-2.0804;.5495,-.393,-2.0731;-.4217,-.4089,-1.2862;-1.4991,-1.3429,-1.5529;-1.6674,-1.4422,-2.6406;-1.2363,-2.3535,-1.1803;-.5811,.0716,1.523;-2.4978,.2136,2.8889;3.6404,.4659,-.1878;4.3136,.5539,1.0461;4.3711,.7024,-1.3624;5.6552,.9005,1.1024;3.7534,.3554,1.9621;5.7161,1.0507,-1.2999;3.8676,.6253,-2.3241;6.3632,1.1607,-.0722;6.1522,.9739,2.0721;6.2627,1.2459,-2.2261;7.4135,1.4516,-.028;-2.7795,-.895,-.8963;-3.3181,.3699,-1.1715;-3.4676,-1.7428,-.0227;-4.5365,.7585,-.6192;-2.7699,1.0477,-1.8305;-4.6875,-1.3551,.5361;-3.0442,-2.7251,.213;-5.2308,-.1065,.2298;-4.9556,1.7391,-.861;-5.2182,-2.0359,1.2064;-6.1941,.1939,.6513;-2.3725,1.0082,4.0511;-3.7015,.7528,2.3862;-3.014,-.952,3.4978;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.203355"
                              y3="0.056164"
                              z3="0.559119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.228062"
                              y3="0.180966"
                              z3="-0.167375"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.678535"
                              y3="-0.154247"
                              z3="-2.075073"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.543293"
                              y3="-0.431521"
                              z3="-2.061623"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427112"
                              y3="-0.437502"
                              z3="-1.272791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.507572"
                              y3="-1.364262"
                              z3="-1.533055"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.669572"
                              y3="-1.472886"
                              z3="-2.620372"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.254498"
                              y3="-2.369958"
                              z3="-1.149529"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.569366"
                              y3="0.062557"
                              z3="1.532193"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480897"
                              y3="0.18218"
                              z3="2.905515"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.647463"
                              y3="0.469812"
                              z3="-0.189756"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.322358"
                              y3="0.561125"
                              z3="1.042402"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.373809"
                              y3="0.710783"
                              z3="-1.366021"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.662469"
                              y3="0.918059"
                              z3="1.096492"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.764948"
                              y3="0.357928"
                              z3="1.959079"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.717334"
                              y3="1.070919"
                              z3="-1.305298"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.868017"
                              y3="0.628272"
                              z3="-2.327073"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.366562"
                              y3="1.185832"
                              z3="-0.078674"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.160969"
                              y3="0.992579"
                              z3="2.064553"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.260937"
                              y3="1.27064"
                              z3="-2.232335"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.415277"
                              y3="1.485247"
                              z3="-0.036261"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.787465"
                              y3="-0.900358"
                              z3="-0.890137"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.302497"
                              y3="0.372405"
                              z3="-1.172794"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.500403"
                              y3="-1.738378"
                              z3="-0.024892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.521625"
                              y3="0.780046"
                              z3="-0.635646"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.733906"
                              y3="1.043185"
                              z3="-1.824362"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.722382"
                              y3="-1.334205"
                              z3="0.51623"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.094673"
                              y3="-2.725431"
                              z3="0.21802"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.241741"
                              y3="-0.076873"
                              z3="0.203253"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.920508"
                              y3="1.77011"
                              z3="-0.881359"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.27329"
                              y3="-2.008097"
                              z3="1.179633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.205721"
                              y3="0.237864"
                              z3="0.612249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.362886"
                              y3="0.9736"
                              z3="4.070116"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.694465"
                              y3="0.707994"
                              z3="2.40585"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.98257"
                              y3="-0.993929"
                              z3="3.51415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2034,.0562,.5591;2.2281,.181,-.1674;1.6785,-.1542,-2.0751;.5433,-.4315,-2.0616;-.4271,-.4375,-1.2728;-1.5076,-1.3643,-1.5331;-1.6696,-1.4729,-2.6204;-1.2545,-2.37,-1.1495;-.5694,.0626,1.5322;-2.4809,.1822,2.9055;3.6475,.4698,-.1898;4.3224,.5611,1.0424;4.3738,.7108,-1.366;5.6625,.9181,1.0965;3.7649,.3579,1.9591;5.7173,1.0709,-1.3053;3.868,.6283,-2.3271;6.3666,1.1858,-.0787;6.161,.9926,2.0646;6.2609,1.2706,-2.2323;7.4153,1.4852,-.0363;-2.7875,-.9004,-.8901;-3.3025,.3724,-1.1728;-3.5004,-1.7384,-.0249;-4.5216,.78,-.6356;-2.7339,1.0432,-1.8244;-4.7224,-1.3342,.5162;-3.0947,-2.7254,.218;-5.2417,-.0769,.2033;-4.9205,1.7701,-.8814;-5.2733,-2.0081,1.1796;-6.2057,.2379,.6122;-2.3629,.9736,4.0701;-3.6945,.708,2.4059;-2.9826,-.9939,3.5141;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.20199"
                              y3="0.044272"
                              z3="0.566712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.226911"
                              y3="0.169149"
                              z3="-0.158525"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.694738"
                              y3="-0.20015"
                              z3="-2.049786"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.55912"
                              y3="-0.480063"
                              z3="-2.043585"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.414337"
                              y3="-0.478543"
                              z3="-1.2593"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.51033"
                              y3="-1.38927"
                              z3="-1.52509"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.669711"
                              y3="-1.499414"
                              z3="-2.61347"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.277334"
                              y3="-2.40047"
                              z3="-1.135997"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.570608"
                              y3="0.031537"
                              z3="1.538279"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.48452"
                              y3="0.143296"
                              z3="2.909646"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.644487"
                              y3="0.472283"
                              z3="-0.186985"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.324261"
                              y3="0.577817"
                              z3="1.041946"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.364103"
                              y3="0.714642"
                              z3="-1.367056"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.661402"
                              y3="0.946091"
                              z3="1.08786"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.773188"
                              y3="0.376942"
                              z3="1.962938"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.703858"
                              y3="1.083649"
                              z3="-1.315493"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.855711"
                              y3="0.626254"
                              z3="-2.323657"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.357288"
                              y3="1.209573"
                              z3="-0.09318"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.164399"
                              y3="1.035047"
                              z3="2.055291"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.241392"
                              y3="1.282952"
                              z3="-2.246044"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.403266"
                              y3="1.516604"
                              z3="-0.05763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.785991"
                              y3="-0.901551"
                              z3="-0.88873"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.277621"
                              y3="0.381611"
                              z3="-1.168775"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.518085"
                              y3="-1.729353"
                              z3="-0.031129"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.492646"
                              y3="0.808654"
                              z3="-0.636712"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.694879"
                              y3="1.043714"
                              z3="-1.814751"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.735701"
                              y3="-1.304499"
                              z3="0.505326"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.130647"
                              y3="-2.725106"
                              z3="0.210095"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.231723"
                              y3="-0.037254"
                              z3="0.194634"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.874192"
                              y3="1.804636"
                              z3="-0.881188"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.301222"
                              y3="-1.970199"
                              z3="1.163097"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.192415"
                              y3="0.292868"
                              z3="0.599249"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.368816"
                              y3="0.921323"
                              z3="4.087105"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.692513"
                              y3="0.679285"
                              z3="2.410153"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.992582"
                              y3="-1.035707"
                              z3="3.49918"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.202,.0443,.5667;2.2269,.1691,-.1585;1.6947,-.2001,-2.0498;.5591,-.4801,-2.0436;-.4143,-.4785,-1.2593;-1.5103,-1.3893,-1.5251;-1.6697,-1.4994,-2.6135;-1.2773,-2.4005,-1.136;-.5706,.0315,1.5383;-2.4845,.1433,2.9096;3.6445,.4723,-.187;4.3243,.5778,1.0419;4.3641,.7146,-1.3671;5.6614,.9461,1.0879;3.7732,.3769,1.9629;5.7039,1.0836,-1.3155;3.8557,.6263,-2.3237;6.3573,1.2096,-.0932;6.1644,1.035,2.0553;6.2414,1.283,-2.246;7.4033,1.5166,-.0576;-2.786,-.9016,-.8887;-3.2776,.3816,-1.1688;-3.5181,-1.7294,-.0311;-4.4926,.8087,-.6367;-2.6949,1.0437,-1.8148;-4.7357,-1.3045,.5053;-3.1306,-2.7251,.2101;-5.2317,-.0373,.1946;-4.8742,1.8046,-.8812;-5.3012,-1.9702,1.1631;-6.1924,.2929,.5992;-2.3688,.9213,4.0871;-3.6925,.6793,2.4102;-2.9926,-1.0357,3.4992;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.204755"
                              y3="0.048646"
                              z3="0.573512"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.228882"
                              y3="0.169555"
                              z3="-0.153557"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.695323"
                              y3="-0.220074"
                              z3="-2.033135"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.562083"
                              y3="-0.508487"
                              z3="-2.02858"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.412173"
                              y3="-0.504189"
                              z3="-1.24542"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.511329"
                              y3="-1.407742"
                              z3="-1.510463"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.665739"
                              y3="-1.523707"
                              z3="-2.598509"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.287269"
                              y3="-2.416557"
                              z3="-1.114463"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.568425"
                              y3="0.02779"
                              z3="1.544545"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480717"
                              y3="0.126334"
                              z3="2.919285"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.644751"
                              y3="0.478131"
                              z3="-0.186655"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.329584"
                              y3="0.580215"
                              z3="1.039428"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.35692"
                              y3="0.726373"
                              z3="-1.37014"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.665852"
                              y3="0.9521"
                              z3="1.08037"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.783101"
                              y3="0.371916"
                              z3="1.961445"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.696496"
                              y3="1.101876"
                              z3="-1.32243"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.842791"
                              y3="0.635306"
                              z3="-2.326784"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.355915"
                              y3="1.225682"
                              z3="-0.101687"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.172497"
                              y3="1.033138"
                              z3="2.043239"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.229125"
                              y3="1.306568"
                              z3="-2.254716"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.40177"
                              y3="1.536767"
                              z3="-0.069164"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.78629"
                              y3="-0.90698"
                              z3="-0.883826"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.259412"
                              y3="0.382468"
                              z3="-1.166199"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.536587"
                              y3="-1.727903"
                              z3="-0.034743"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.47396"
                              y3="0.822639"
                              z3="-0.645053"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.662163"
                              y3="1.039102"
                              z3="-1.805333"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.754084"
                              y3="-1.289925"
                              z3="0.490543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.163547"
                              y3="-2.728781"
                              z3="0.208356"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.231463"
                              y3="-0.016221"
                              z3="0.177646"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.841176"
                              y3="1.823047"
                              z3="-0.892057"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.33409"
                              y3="-1.950415"
                              z3="1.141656"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.191997"
                              y3="0.32442"
                              z3="0.573336"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.370402"
                              y3="0.897221"
                              z3="4.101917"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.691388"
                              y3="0.661388"
                              z3="2.420016"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.987391"
                              y3="-1.05908"
                              z3="3.502052"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2048,.0486,.5735;2.2289,.1696,-.1536;1.6953,-.2201,-2.0331;.5621,-.5085,-2.0286;-.4122,-.5042,-1.2454;-1.5113,-1.4077,-1.5105;-1.6657,-1.5237,-2.5985;-1.2873,-2.4166,-1.1145;-.5684,.0278,1.5445;-2.4807,.1263,2.9193;3.6448,.4781,-.1867;4.3296,.5802,1.0394;4.3569,.7264,-1.3701;5.6659,.9521,1.0804;3.7831,.3719,1.9614;5.6965,1.1019,-1.3224;3.8428,.6353,-2.3268;6.3559,1.2257,-.1017;6.1725,1.0331,2.0432;6.2291,1.3066,-2.2547;7.4018,1.5368,-.0692;-2.7863,-.907,-.8838;-3.2594,.3825,-1.1662;-3.5366,-1.7279,-.0347;-4.474,.8226,-.6451;-2.6622,1.0391,-1.8053;-4.7541,-1.2899,.4905;-3.1635,-2.7288,.2084;-5.2315,-.0162,.1776;-4.8412,1.823,-.8921;-5.3341,-1.9504,1.1417;-6.192,.3244,.5733;-2.3704,.8972,4.1019;-3.6914,.6614,2.42;-2.9874,-1.0591,3.5021;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.207979"
                              y3="0.049572"
                              z3="0.579004"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.23259"
                              y3="0.16819"
                              z3="-0.147449"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.699586"
                              y3="-0.258409"
                              z3="-2.029492"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.564409"
                              y3="-0.542533"
                              z3="-2.021076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.410594"
                              y3="-0.530211"
                              z3="-1.238461"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.516646"
                              y3="-1.426289"
                              z3="-1.50274"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.668979"
                              y3="-1.545709"
                              z3="-2.590786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.302386"
                              y3="-2.435541"
                              z3="-1.101496"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.566865"
                              y3="0.017827"
                              z3="1.545704"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.482489"
                              y3="0.113793"
                              z3="2.914204"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.646647"
                              y3="0.482328"
                              z3="-0.184156"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.336828"
                              y3="0.580448"
                              z3="1.03938"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.352265"
                              y3="0.742259"
                              z3="-1.368902"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.672358"
                              y3="0.957514"
                              z3="1.076212"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.796084"
                              y3="0.36683"
                              z3="1.963679"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.690122"
                              y3="1.119983"
                              z3="-1.326503"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.83451"
                              y3="0.66066"
                              z3="-2.320704"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.355058"
                              y3="1.237363"
                              z3="-0.108716"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.184644"
                              y3="1.041017"
                              z3="2.040192"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.217348"
                              y3="1.332807"
                              z3="-2.259975"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.399896"
                              y3="1.550628"
                              z3="-0.080008"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.788863"
                              y3="-0.913007"
                              z3="-0.880993"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.24692"
                              y3="0.381751"
                              z3="-1.162084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.551168"
                              y3="-1.727085"
                              z3="-0.036755"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.457976"
                              y3="0.835387"
                              z3="-0.642937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.640103"
                              y3="1.033174"
                              z3="-1.797063"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.765528"
                              y3="-1.27645"
                              z3="0.485565"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.189033"
                              y3="-2.73096"
                              z3="0.206302"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.227436"
                              y3="0.003569"
                              z3="0.175037"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.812065"
                              y3="1.842891"
                              z3="-0.886607"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.354693"
                              y3="-1.931235"
                              z3="1.133404"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.184939"
                              y3="0.355556"
                              z3="0.569751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.383405"
                              y3="0.876472"
                              z3="4.100599"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.685639"
                              y3="0.652593"
                              z3="2.407194"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-2.994361"
                              y3="-1.074561"
                              z3="3.485109"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.208,.0496,.579;2.2326,.1682,-.1474;1.6996,-.2584,-2.0295;.5644,-.5425,-2.0211;-.4106,-.5302,-1.2385;-1.5166,-1.4263,-1.5027;-1.669,-1.5457,-2.5908;-1.3024,-2.4355,-1.1015;-.5669,.0178,1.5457;-2.4825,.1138,2.9142;3.6466,.4823,-.1842;4.3368,.5804,1.0394;4.3523,.7423,-1.3689;5.6724,.9575,1.0762;3.7961,.3668,1.9637;5.6901,1.12,-1.3265;3.8345,.6607,-2.3207;6.3551,1.2374,-.1087;6.1846,1.041,2.0402;6.2173,1.3328,-2.26;7.3999,1.5506,-.08;-2.7889,-.913,-.881;-3.2469,.3818,-1.1621;-3.5512,-1.7271,-.0368;-4.458,.8354,-.6429;-2.6401,1.0332,-1.7971;-4.7655,-1.2765,.4856;-3.189,-2.731,.2063;-5.2274,.0036,.175;-4.8121,1.8429,-.8866;-5.3547,-1.9312,1.1334;-6.1849,.3556,.5698;-2.3834,.8765,4.1006;-3.6856,.6526,2.4072;-2.9944,-1.0746,3.4851;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.210348"
                              y3="0.044519"
                              z3="0.589144"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.233992"
                              y3="0.163798"
                              z3="-0.139835"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.703883"
                              y3="-0.283547"
                              z3="-2.004436"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571633"
                              y3="-0.578792"
                              z3="-2.002127"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.40575"
                              y3="-0.56568"
                              z3="-1.223745"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.52051"
                              y3="-1.449823"
                              z3="-1.49504"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.670324"
                              y3="-1.566865"
                              z3="-2.584531"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.32013"
                              y3="-2.46298"
                              z3="-1.09319"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.569504"
                              y3="0.004721"
                              z3="1.54763"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.482123"
                              y3="0.101183"
                              z3="2.921161"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.646598"
                              y3="0.48852"
                              z3="-0.18197"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.343549"
                              y3="0.583796"
                              z3="1.037958"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.343559"
                              y3="0.758562"
                              z3="-1.369571"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.67759"
                              y3="0.965454"
                              z3="1.068461"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.80905"
                              y3="0.360987"
                              z3="1.963526"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.680646"
                              y3="1.144137"
                              z3="-1.33218"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.819471"
                              y3="0.674561"
                              z3="-2.321282"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.352517"
                              y3="1.256365"
                              z3="-0.118123"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.194386"
                              y3="1.040475"
                              z3="2.026904"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.201344"
                              y3="1.364148"
                              z3="-2.267631"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.396395"
                              y3="1.571514"
                              z3="-0.094225"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.789859"
                              y3="-0.920679"
                              z3="-0.87955"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.226747"
                              y3="0.382581"
                              z3="-1.158146"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.57049"
                              y3="-1.727554"
                              z3="-0.044618"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.434971"
                              y3="0.850628"
                              z3="-0.64665"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.605825"
                              y3="1.027595"
                              z3="-1.786071"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.78207"
                              y3="-1.261929"
                              z3="0.470171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.22563"
                              y3="-2.739302"
                              z3="0.196369"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.222883"
                              y3="0.025872"
                              z3="0.161502"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.773663"
                              y3="1.861806"
                              z3="-0.890143"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.386125"
                              y3="-1.911647"
                              z3="1.110144"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.178419"
                              y3="0.388015"
                              z3="0.549187"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.371643"
                              y3="0.859646"
                              z3="4.114777"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.687877"
                              y3="0.64707"
                              z3="2.421103"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.000177"
                              y3="-1.086534"
                              z3="3.48946"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2103,.0445,.5891;2.234,.1638,-.1398;1.7039,-.2835,-2.0044;.5716,-.5788,-2.0021;-.4057,-.5657,-1.2237;-1.5205,-1.4498,-1.495;-1.6703,-1.5669,-2.5845;-1.3201,-2.463,-1.0932;-.5695,.0047,1.5476;-2.4821,.1012,2.9212;3.6466,.4885,-.182;4.3435,.5838,1.038;4.3436,.7586,-1.3696;5.6776,.9655,1.0685;3.8091,.361,1.9635;5.6806,1.1441,-1.3322;3.8195,.6746,-2.3213;6.3525,1.2564,-.1181;6.1944,1.0405,2.0269;6.2013,1.3641,-2.2676;7.3964,1.5715,-.0942;-2.7899,-.9207,-.8796;-3.2267,.3826,-1.1581;-3.5705,-1.7276,-.0446;-4.435,.8506,-.6466;-2.6058,1.0276,-1.7861;-4.7821,-1.2619,.4702;-3.2256,-2.7393,.1964;-5.2229,.0259,.1615;-4.7737,1.8618,-.8901;-5.3861,-1.9116,1.1101;-6.1784,.388,.5492;-2.3716,.8596,4.1148;-3.6879,.6471,2.4211;-3.0002,-1.0865,3.4895;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.210844"
                              y3="0.047589"
                              z3="0.598865"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.234496"
                              y3="0.165076"
                              z3="-0.129215"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.709123"
                              y3="-0.314399"
                              z3="-1.987916"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.576408"
                              y3="-0.611317"
                              z3="-1.986072"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.401911"
                              y3="-0.594933"
                              z3="-1.206773"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.520763"
                              y3="-1.470504"
                              z3="-1.483708"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.66369"
                              y3="-1.587866"
                              z3="-2.573511"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.330486"
                              y3="-2.482751"
                              z3="-1.078811"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.57117"
                              y3="-0.002299"
                              z3="1.552808"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.484894"
                              y3="0.088433"
                              z3="2.924606"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.644626"
                              y3="0.494431"
                              z3="-0.17847"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.349707"
                              y3="0.582777"
                              z3="1.036557"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.331092"
                              y3="0.774983"
                              z3="-1.369858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.683051"
                              y3="0.968512"
                              z3="1.059785"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.823044"
                              y3="0.352675"
                              z3="1.96494"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.666628"
                              y3="1.162543"
                              z3="-1.340721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.80031"
                              y3="0.699055"
                              z3="-2.316254"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.347932"
                              y3="1.268883"
                              z3="-0.130111"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.207728"
                              y3="1.04102"
                              z3="2.016335"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.179477"
                              y3="1.391357"
                              z3="-2.2784"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.392121"
                              y3="1.589682"
                              z3="-0.110684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.78881"
                              y3="-0.929647"
                              z3="-0.877036"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.206561"
                              y3="0.379547"
                              z3="-1.155131"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.586062"
                              y3="-1.728151"
                              z3="-0.050006"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.411661"
                              y3="0.863478"
                              z3="-0.649576"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.572121"
                              y3="1.01813"
                              z3="-1.776367"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.794897"
                              y3="-1.246838"
                              z3="0.458545"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.256087"
                              y3="-2.744261"
                              z3="0.190705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.215973"
                              y3="0.048147"
                              z3="0.151576"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.734139"
                              y3="1.881311"
                              z3="-0.891516"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.411762"
                              y3="-1.889335"
                              z3="1.093115"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.168816"
                              y3="0.424229"
                              z3="0.535652"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.385992"
                              y3="0.834786"
                              z3="4.122241"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.684504"
                              y3="0.640102"
                              z3="2.42033"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.006045"
                              y3="-1.103825"
                              z3="3.478504"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2108,.0476,.5989;2.2345,.1651,-.1292;1.7091,-.3144,-1.9879;.5764,-.6113,-1.9861;-.4019,-.5949,-1.2068;-1.5208,-1.4705,-1.4837;-1.6637,-1.5879,-2.5735;-1.3305,-2.4828,-1.0788;-.5712,-.0023,1.5528;-2.4849,.0884,2.9246;3.6446,.4944,-.1785;4.3497,.5828,1.0366;4.3311,.775,-1.3699;5.6831,.9685,1.0598;3.823,.3527,1.9649;5.6666,1.1625,-1.3407;3.8003,.6991,-2.3163;6.3479,1.2689,-.1301;6.2077,1.041,2.0163;6.1795,1.3914,-2.2784;7.3921,1.5897,-.1107;-2.7888,-.9296,-.877;-3.2066,.3795,-1.1551;-3.5861,-1.7282,-.05;-4.4117,.8635,-.6496;-2.5721,1.0181,-1.7764;-4.7949,-1.2468,.4585;-3.2561,-2.7443,.1907;-5.216,.0481,.1516;-4.7341,1.8813,-.8915;-5.4118,-1.8893,1.0931;-6.1688,.4242,.5357;-2.386,.8348,4.1222;-3.6845,.6401,2.4203;-3.006,-1.1038,3.4785;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.214508"
                              y3="0.044817"
                              z3="0.605482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.237983"
                              y3="0.161596"
                              z3="-0.124348"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.710417"
                              y3="-0.337981"
                              z3="-1.96853"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.579873"
                              y3="-0.644501"
                              z3="-1.972146"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.400399"
                              y3="-0.628557"
                              z3="-1.196831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.528642"
                              y3="-1.491832"
                              z3="-1.480661"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.669168"
                              y3="-1.606906"
                              z3="-2.571329"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.352407"
                              y3="-2.508476"
                              z3="-1.07562"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.573763"
                              y3="-0.011284"
                              z3="1.547496"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.486283"
                              y3="0.083074"
                              z3="2.919858"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.646954"
                              y3="0.500088"
                              z3="-0.175855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.358431"
                              y3="0.583496"
                              z3="1.036908"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.326007"
                              y3="0.793531"
                              z3="-1.368154"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.691301"
                              y3="0.97248"
                              z3="1.055802"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.83746"
                              y3="0.344562"
                              z3="1.966196"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.661438"
                              y3="1.18637"
                              z3="-1.342404"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.789544"
                              y3="0.721293"
                              z3="-2.313102"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.349004"
                              y3="1.282769"
                              z3="-0.135516"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.221042"
                              y3="1.038099"
                              z3="2.009524"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.168765"
                              y3="1.423469"
                              z3="-2.281026"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.391789"
                              y3="1.600208"
                              z3="-0.121268"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.793114"
                              y3="-0.937121"
                              z3="-0.877293"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.194316"
                              y3="0.378513"
                              z3="-1.150179"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.602151"
                              y3="-1.729691"
                              z3="-0.056755"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.39483"
                              y3="0.873626"
                              z3="-0.646392"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.550823"
                              y3="1.012537"
                              z3="-1.765959"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.806239"
                              y3="-1.237113"
                              z3="0.449951"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.284802"
                              y3="-2.750261"
                              z3="0.180647"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.210972"
                              y3="0.063633"
                              z3="0.147698"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.704291"
                              y3="1.89646"
                              z3="-0.883868"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.432383"
                              y3="-1.875349"
                              z3="1.079255"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.160106"
                              y3="0.447966"
                              z3="0.530082"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.379282"
                              y3="0.832536"
                              z3="4.118357"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.686958"
                              y3="0.635672"
                              z3="2.416497"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.013346"
                              y3="-1.107101"
                              z3="3.477913"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2145,.0448,.6055;2.238,.1616,-.1243;1.7104,-.338,-1.9685;.5799,-.6445,-1.9721;-.4004,-.6286,-1.1968;-1.5286,-1.4918,-1.4807;-1.6692,-1.6069,-2.5713;-1.3524,-2.5085,-1.0756;-.5738,-.0113,1.5475;-2.4863,.0831,2.9199;3.647,.5001,-.1759;4.3584,.5835,1.0369;4.326,.7935,-1.3682;5.6913,.9725,1.0558;3.8375,.3446,1.9662;5.6614,1.1864,-1.3424;3.7895,.7213,-2.3131;6.349,1.2828,-.1355;6.221,1.0381,2.0095;6.1688,1.4235,-2.281;7.3918,1.6002,-.1213;-2.7931,-.9371,-.8773;-3.1943,.3785,-1.1502;-3.6022,-1.7297,-.0568;-4.3948,.8736,-.6464;-2.5508,1.0125,-1.766;-4.8062,-1.2371,.45;-3.2848,-2.7503,.1806;-5.211,.0636,.1477;-4.7043,1.8965,-.8839;-5.4324,-1.8753,1.0793;-6.1601,.448,.5301;-2.3793,.8325,4.1184;-3.687,.6357,2.4165;-3.0133,-1.1071,3.4779;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.210988"
                              y3="0.044292"
                              z3="0.617869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.233386"
                              y3="0.161686"
                              z3="-0.112778"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.720054"
                              y3="-0.362164"
                              z3="-1.942549"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.589886"
                              y3="-0.673175"
                              z3="-1.950146"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.392158"
                              y3="-0.659752"
                              z3="-1.17574"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.523136"
                              y3="-1.513052"
                              z3="-1.470636"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.655863"
                              y3="-1.622324"
                              z3="-2.562753"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.357932"
                              y3="-2.530867"
                              z3="-1.068101"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.579994"
                              y3="-0.022936"
                              z3="1.553565"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.493273"
                              y3="0.077858"
                              z3="2.92682"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.639714"
                              y3="0.506063"
                              z3="-0.172791"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.360748"
                              y3="0.579661"
                              z3="1.033732"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.306488"
                              y3="0.811715"
                              z3="-1.369178"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.692569"
                              y3="0.971545"
                              z3="1.04407"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.848833"
                              y3="0.330948"
                              z3="1.965539"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.640346"
                              y3="1.207051"
                              z3="-1.352334"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.76182"
                              y3="0.745905"
                              z3="-2.310001"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.338982"
                              y3="1.294742"
                              z3="-0.149958"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.230764"
                              y3="1.029415"
                              z3="1.993394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.138377"
                              y3="1.454366"
                              z3="-2.293311"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.382736"
                              y3="1.618052"
                              z3="-0.140178"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.7865"
                              y3="-0.948051"
                              z3="-0.87528"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.166685"
                              y3="0.374341"
                              z3="-1.144848"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.614234"
                              y3="-1.733353"
                              z3="-0.065407"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.363815"
                              y3="0.885174"
                              z3="-0.647131"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.50845"
                              y3="1.001704"
                              z3="-1.752531"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.815387"
                              y3="-1.225069"
                              z3="0.435076"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.314756"
                              y3="-2.760986"
                              z3="0.168513"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.198275"
                              y3="0.083659"
                              z3="0.137276"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.656801"
                              y3="1.912378"
                              z3="-0.882523"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.456599"
                              y3="-1.857476"
                              z3="1.056026"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.144823"
                              y3="0.480427"
                              z3="0.515051"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.387173"
                              y3="0.814403"
                              z3="4.133223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.68689"
                              y3="0.645915"
                              z3="2.423435"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.032707"
                              y3="-1.111478"
                              z3="3.469018"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.211,.0443,.6179;2.2334,.1617,-.1128;1.7201,-.3622,-1.9425;.5899,-.6732,-1.9501;-.3922,-.6598,-1.1757;-1.5231,-1.5131,-1.4706;-1.6559,-1.6223,-2.5628;-1.3579,-2.5309,-1.0681;-.58,-.0229,1.5536;-2.4933,.0779,2.9268;3.6397,.5061,-.1728;4.3607,.5797,1.0337;4.3065,.8117,-1.3692;5.6926,.9715,1.0441;3.8488,.3309,1.9655;5.6403,1.2071,-1.3523;3.7618,.7459,-2.31;6.339,1.2947,-.15;6.2308,1.0294,1.9934;6.1384,1.4544,-2.2933;7.3827,1.6181,-.1402;-2.7865,-.9481,-.8753;-3.1667,.3743,-1.1448;-3.6142,-1.7334,-.0654;-4.3638,.8852,-.6471;-2.5084,1.0017,-1.7525;-4.8154,-1.2251,.4351;-3.3148,-2.761,.1685;-5.1983,.0837,.1373;-4.6568,1.9124,-.8825;-5.4566,-1.8575,1.056;-6.1448,.4804,.5151;-2.3872,.8144,4.1332;-3.6869,.6459,2.4234;-3.0327,-1.1115,3.469;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.21895"
                              y3="0.051173"
                              z3="0.625116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.24235"
                              y3="0.164141"
                              z3="-0.105431"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.711771"
                              y3="-0.371504"
                              z3="-1.934983"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.584789"
                              y3="-0.694215"
                              z3="-1.94282"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.398082"
                              y3="-0.684162"
                              z3="-1.1701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.535306"
                              y3="-1.529501"
                              z3="-1.471008"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.666115"
                              y3="-1.636399"
                              z3="-2.563624"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.378915"
                              y3="-2.550174"
                              z3="-1.069254"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.58124"
                              y3="-0.016706"
                              z3="1.543637"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.491644"
                              y3="0.08549"
                              z3="2.916811"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.648047"
                              y3="0.512501"
                              z3="-0.166799"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.375842"
                              y3="0.576053"
                              z3="1.037008"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.30755"
                              y3="0.831065"
                              z3="-1.363564"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.708512"
                              y3="0.967268"
                              z3="1.043382"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.869039"
                              y3="0.318452"
                              z3="1.969127"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.642065"
                              y3="1.225738"
                              z3="-1.350617"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.756826"
                              y3="0.775142"
                              z3="-2.300956"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.348021"
                              y3="1.300095"
                              z3="-0.151657"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.252757"
                              y3="1.015805"
                              z3="1.990241"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.135072"
                              y3="1.481778"
                              z3="-2.291864"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.391641"
                              y3="1.618924"
                              z3="-0.146387"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.79628"
                              y3="-0.9567"
                              z3="-0.877118"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.167207"
                              y3="0.369264"
                              z3="-1.141573"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.628982"
                              y3="-1.739126"
                              z3="-0.071147"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.360508"
                              y3="0.885701"
                              z3="-0.642655"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.505065"
                              y3="0.994801"
                              z3="-1.745931"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.825937"
                              y3="-1.224821"
                              z3="0.43095"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.336041"
                              y3="-2.768292"
                              z3="0.159307"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.199677"
                              y3="0.087084"
                              z3="0.138311"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.645303"
                              y3="1.917277"
                              z3="-0.872806"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.470343"
                              y3="-1.854623"
                              z3="1.049669"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.142694"
                              y3="0.489235"
                              z3="0.518096"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.3874"
                              y3="0.827313"
                              z3="4.117459"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.686262"
                              y3="0.647459"
                              z3="2.410302"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.02999"
                              y3="-1.104917"
                              z3="3.465306"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2189,.0512,.6251;2.2424,.1641,-.1054;1.7118,-.3715,-1.935;.5848,-.6942,-1.9428;-.3981,-.6842,-1.1701;-1.5353,-1.5295,-1.471;-1.6661,-1.6364,-2.5636;-1.3789,-2.5502,-1.0693;-.5812,-.0167,1.5436;-2.4916,.0855,2.9168;3.648,.5125,-.1668;4.3758,.5761,1.037;4.3075,.8311,-1.3636;5.7085,.9673,1.0434;3.869,.3185,1.9691;5.6421,1.2257,-1.3506;3.7568,.7751,-2.301;6.348,1.3001,-.1517;6.2528,1.0158,1.9902;6.1351,1.4818,-2.2919;7.3916,1.6189,-.1464;-2.7963,-.9567,-.8771;-3.1672,.3693,-1.1416;-3.629,-1.7391,-.0711;-4.3605,.8857,-.6427;-2.5051,.9948,-1.7459;-4.8259,-1.2248,.4309;-3.336,-2.7683,.1593;-5.1997,.0871,.1383;-4.6453,1.9173,-.8728;-5.4703,-1.8546,1.0497;-6.1427,.4892,.5181;-2.3874,.8273,4.1175;-3.6863,.6475,2.4103;-3.03,-1.1049,3.4653;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.217425"
                              y3="0.040195"
                              z3="0.639119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.23963"
                              y3="0.155895"
                              z3="-0.092936"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.723178"
                              y3="-0.409983"
                              z3="-1.904684"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.594746"
                              y3="-0.732528"
                              z3="-1.917205"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.389841"
                              y3="-0.725177"
                              z3="-1.145231"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.53409"
                              y3="-1.553362"
                              z3="-1.464538"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.655942"
                              y3="-1.647532"
                              z3="-2.559705"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.395321"
                              y3="-2.579577"
                              z3="-1.070648"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.586374"
                              y3="-0.043646"
                              z3="1.549151"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.497285"
                              y3="0.069753"
                              z3="2.923136"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.64146"
                              y3="0.51597"
                              z3="-0.163616"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.3770"
                              y3="0.580774"
                              z3="1.034506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.289465"
                              y3="0.842836"
                              z3="-1.364556"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.706869"
                              y3="0.980349"
                              z3="1.031932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.879198"
                              y3="0.317064"
                              z3="1.969805"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.621226"
                              y3="1.247535"
                              z3="-1.359929"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.732343"
                              y3="0.784436"
                              z3="-2.298828"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.335542"
                              y3="1.321562"
                              z3="-0.166476"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.25777"
                              y3="1.029095"
                              z3="1.974672"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.105243"
                              y3="1.510048"
                              z3="-2.30407"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.377628"
                              y3="1.646435"
                              z3="-0.167641"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.79176"
                              y3="-0.967022"
                              z3="-0.877594"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.136017"
                              y3="0.367483"
                              z3="-1.135143"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.646173"
                              y3="-1.739927"
                              z3="-0.083747"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.323304"
                              y3="0.903438"
                              z3="-0.64056"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.456569"
                              y3="0.984943"
                              z3="-1.729663"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.83776"
                              y3="-1.206777"
                              z3="0.413287"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.375046"
                              y3="-2.776627"
                              z3="0.141263"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.184129"
                              y3="0.114689"
                              z3="0.128353"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.58662"
                              y3="1.941683"
                              z3="-0.864832"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.499961"
                              y3="-1.82918"
                              z3="1.022229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.122476"
                              y3="0.531565"
                              z3="0.504664"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.383981"
                              y3="0.805291"
                              z3="4.130374"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.685637"
                              y3="0.646467"
                              z3="2.419014"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.050197"
                              y3="-1.115549"
                              z3="3.464528"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2174,.0402,.6391;2.2396,.1559,-.0929;1.7232,-.41,-1.9047;.5947,-.7325,-1.9172;-.3898,-.7252,-1.1452;-1.5341,-1.5534,-1.4645;-1.6559,-1.6475,-2.5597;-1.3953,-2.5796,-1.0706;-.5864,-.0436,1.5492;-2.4973,.0698,2.9231;3.6415,.516,-.1636;4.377,.5808,1.0345;4.2895,.8428,-1.3646;5.7069,.9803,1.0319;3.8792,.3171,1.9698;5.6212,1.2475,-1.3599;3.7323,.7844,-2.2988;6.3355,1.3216,-.1665;6.2578,1.0291,1.9747;6.1052,1.51,-2.3041;7.3776,1.6464,-.1676;-2.7918,-.967,-.8776;-3.136,.3675,-1.1351;-3.6462,-1.7399,-.0837;-4.3233,.9034,-.6406;-2.4566,.9849,-1.7297;-4.8378,-1.2068,.4133;-3.375,-2.7766,.1413;-5.1841,.1147,.1284;-4.5866,1.9417,-.8648;-5.5,-1.8292,1.0222;-6.1225,.5316,.5047;-2.384,.8053,4.1304;-3.6856,.6465,2.419;-3.0502,-1.1155,3.4645;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.223295"
                              y3="0.044828"
                              z3="0.648038"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.245874"
                              y3="0.157854"
                              z3="-0.08476"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.716191"
                              y3="-0.410814"
                              z3="-1.889616"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.591993"
                              y3="-0.748055"
                              z3="-1.907181"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.393499"
                              y3="-0.749076"
                              z3="-1.136275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.542934"
                              y3="-1.56714"
                              z3="-1.467091"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.660155"
                              y3="-1.65429"
                              z3="-2.562925"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.413143"
                              y3="-2.596278"
                              z3="-1.078289"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.589983"
                              y3="-0.042291"
                              z3="1.539137"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.495564"
                              y3="0.076019"
                              z3="2.918792"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.646885"
                              y3="0.521294"
                              z3="-0.157994"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.387132"
                              y3="0.58322"
                              z3="1.037501"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.288995"
                              y3="0.85207"
                              z3="-1.360858"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.717437"
                              y3="0.982711"
                              z3="1.03035"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.893145"
                              y3="0.316445"
                              z3="1.973909"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.620632"
                              y3="1.25562"
                              z3="-1.361365"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.727368"
                              y3="0.79672"
                              z3="-2.292161"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.340742"
                              y3="1.326246"
                              z3="-0.170164"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.272797"
                              y3="1.028055"
                              z3="1.970571"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.100743"
                              y3="1.520679"
                              z3="-2.30678"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.383608"
                              y3="1.651128"
                              z3="-0.174677"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.798788"
                              y3="-0.974456"
                              z3="-0.881132"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.133504"
                              y3="0.364059"
                              z3="-1.131041"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.658677"
                              y3="-1.745838"
                              z3="-0.093198"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.316988"
                              y3="0.90496"
                              z3="-0.634527"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.450192"
                              y3="0.980187"
                              z3="-1.721264"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.846081"
                              y3="-1.206992"
                              z3="0.406459"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.395614"
                              y3="-2.786347"
                              z3="0.124945"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.182762"
                              y3="0.118363"
                              z3="0.129503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.572763"
                              y3="1.946056"
                              z3="-0.852809"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.512089"
                              y3="-1.828203"
                              z3="1.011157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.11779"
                              y3="0.539777"
                              z3="0.508039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.382218"
                              y3="0.808466"
                              z3="4.124721"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.684281"
                              y3="0.655796"
                              z3="2.417607"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.049573"
                              y3="-1.110151"
                              z3="3.457807"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2233,.0448,.648;2.2459,.1579,-.0848;1.7162,-.4108,-1.8896;.592,-.7481,-1.9072;-.3935,-.7491,-1.1363;-1.5429,-1.5671,-1.4671;-1.6602,-1.6543,-2.5629;-1.4131,-2.5963,-1.0783;-.59,-.0423,1.5391;-2.4956,.076,2.9188;3.6469,.5213,-.158;4.3871,.5832,1.0375;4.289,.8521,-1.3609;5.7174,.9827,1.0304;3.8931,.3164,1.9739;5.6206,1.2556,-1.3614;3.7274,.7967,-2.2922;6.3407,1.3262,-.1702;6.2728,1.0281,1.9706;6.1007,1.5207,-2.3068;7.3836,1.6511,-.1747;-2.7988,-.9745,-.8811;-3.1335,.3641,-1.131;-3.6587,-1.7458,-.0932;-4.317,.905,-.6345;-2.4502,.9802,-1.7213;-4.8461,-1.207,.4065;-3.3956,-2.7863,.1249;-5.1828,.1184,.1295;-4.5728,1.9461,-.8528;-5.5121,-1.8282,1.0112;-6.1178,.5398,.508;-2.3822,.8085,4.1247;-3.6843,.6558,2.4176;-3.0496,-1.1102,3.4578;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.222061"
                              y3="0.036609"
                              z3="0.658892"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.243706"
                              y3="0.15022"
                              z3="-0.074762"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.724104"
                              y3="-0.437178"
                              z3="-1.859419"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.599101"
                              y3="-0.776348"
                              z3="-1.884003"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.388034"
                              y3="-0.784595"
                              z3="-1.114326"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.543081"
                              y3="-1.585336"
                              z3="-1.464969"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.651174"
                              y3="-1.658039"
                              z3="-2.56302"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.429983"
                              y3="-2.620647"
                              z3="-1.086523"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.594929"
                              y3="-0.06482"
                              z3="1.540408"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.500288"
                              y3="0.063605"
                              z3="2.920713"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.641512"
                              y3="0.522985"
                              z3="-0.15502"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.387625"
                              y3="0.589615"
                              z3="1.036616"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.274793"
                              y3="0.857866"
                              z3="-1.361469"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.715661"
                              y3="0.996098"
                              z3="1.022015"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.900593"
                              y3="0.320116"
                              z3="1.975927"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.604354"
                              y3="1.270017"
                              z3="-1.368669"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.708266"
                              y3="0.798908"
                              z3="-2.289931"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.330598"
                              y3="1.343104"
                              z3="-0.181816"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.276237"
                              y3="1.044202"
                              z3="1.959326"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.077747"
                              y3="1.537983"
                              z3="-2.316666"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.371473"
                              y3="1.671032"
                              z3="-0.192782"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.795983"
                              y3="-0.982737"
                              z3="-0.88357"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.109217"
                              y3="0.362241"
                              z3="-1.124886"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.67227"
                              y3="-1.746997"
                              z3="-0.106016"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.286848"
                              y3="0.91773"
                              z3="-0.629629"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.412537"
                              y3="0.972859"
                              z3="-1.70622"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.854235"
                              y3="-1.194038"
                              z3="0.392034"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.42569"
                              y3="-2.791494"
                              z3="0.106474"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.16901"
                              y3="0.138332"
                              z3="0.124086"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.524521"
                              y3="1.96522"
                              z3="-0.839909"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.533258"
                              y3="-1.809229"
                              z3="0.989042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.099225"
                              y3="0.571495"
                              z3="0.502291"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.376305"
                              y3="0.794898"
                              z3="4.129601"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.683464"
                              y3="0.65388"
                              z3="2.420348"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.067541"
                              y3="-1.116936"
                              z3="3.46026"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2221,.0366,.6589;2.2437,.1502,-.0748;1.7241,-.4372,-1.8594;.5991,-.7763,-1.884;-.388,-.7846,-1.1143;-1.5431,-1.5853,-1.465;-1.6512,-1.658,-2.563;-1.43,-2.6206,-1.0865;-.5949,-.0648,1.5404;-2.5003,.0636,2.9207;3.6415,.523,-.155;4.3876,.5896,1.0366;4.2748,.8579,-1.3615;5.7157,.9961,1.022;3.9006,.3201,1.9759;5.6044,1.27,-1.3687;3.7083,.7989,-2.2899;6.3306,1.3431,-.1818;6.2762,1.0442,1.9593;6.0777,1.538,-2.3167;7.3715,1.671,-.1928;-2.796,-.9827,-.8836;-3.1092,.3622,-1.1249;-3.6723,-1.747,-.106;-4.2868,.9177,-.6296;-2.4125,.9729,-1.7062;-4.8542,-1.194,.392;-3.4257,-2.7915,.1065;-5.169,.1383,.1241;-4.5245,1.9652,-.8399;-5.5333,-1.8092,.989;-6.0992,.5715,.5023;-2.3763,.7949,4.1296;-3.6835,.6539,2.4203;-3.0675,-1.1169,3.4603;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.227311"
                              y3="0.038889"
                              z3="0.668054"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.249072"
                              y3="0.150215"
                              z3="-0.066866"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.718175"
                              y3="-0.436352"
                              z3="-1.848098"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.596261"
                              y3="-0.786533"
                              z3="-1.875647"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.391315"
                              y3="-0.805578"
                              z3="-1.106623"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.550437"
                              y3="-1.595374"
                              z3="-1.470626"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.653791"
                              y3="-1.656687"
                              z3="-2.569411"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.445448"
                              y3="-2.634234"
                              z3="-1.101617"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.598529"
                              y3="-0.069096"
                              z3="1.529849"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.499444"
                              y3="0.072031"
                              z3="2.914914"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.645929"
                              y3="0.526599"
                              z3="-0.149593"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.394607"
                              y3="0.59443"
                              z3="1.039894"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.274985"
                              y3="0.861166"
                              z3="-1.358168"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.722578"
                              y3="1.001321"
                              z3="1.02121"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.910189"
                              y3="0.325077"
                              z3="1.980582"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.604071"
                              y3="1.273193"
                              z3="-1.369816"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.70548"
                              y3="0.800243"
                              z3="-2.285104"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.333965"
                              y3="1.347306"
                              z3="-0.18469"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.285908"
                              y3="1.049951"
                              z3="1.956777"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.074709"
                              y3="1.540541"
                              z3="-2.319348"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.375614"
                              y3="1.676367"
                              z3="-0.198245"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.801324"
                              y3="-0.989185"
                              z3="-0.887323"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.106254"
                              y3="0.359554"
                              z3="-1.118578"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.681995"
                              y3="-1.753838"
                              z3="-0.115906"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.279896"
                              y3="0.918491"
                              z3="-0.618854"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.406907"
                              y3="0.969629"
                              z3="-1.696158"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.859628"
                              y3="-1.19682"
                              z3="0.387295"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.44379"
                              y3="-2.80387"
                              z3="0.086535"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.165695"
                              y3="0.139593"
                              z3="0.130102"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.511733"
                              y3="1.967416"
                              z3="-0.822014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.542135"
                              y3="-1.812722"
                              z3="0.97929"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.092673"
                              y3="0.575124"
                              z3="0.511954"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.373449"
                              y3="0.799072"
                              z3="4.123786"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.679974"
                              y3="0.670727"
                              z3="2.416836"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.074199"
                              y3="-1.106024"
                              z3="3.450036"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2273,.0389,.6681;2.2491,.1502,-.0669;1.7182,-.4364,-1.8481;.5963,-.7865,-1.8756;-.3913,-.8056,-1.1066;-1.5504,-1.5954,-1.4706;-1.6538,-1.6567,-2.5694;-1.4454,-2.6342,-1.1016;-.5985,-.0691,1.5298;-2.4994,.072,2.9149;3.6459,.5266,-.1496;4.3946,.5944,1.0399;4.275,.8612,-1.3582;5.7226,1.0013,1.0212;3.9102,.3251,1.9806;5.6041,1.2732,-1.3698;3.7055,.8002,-2.2851;6.334,1.3473,-.1847;6.2859,1.05,1.9568;6.0747,1.5405,-2.3193;7.3756,1.6764,-.1982;-2.8013,-.9892,-.8873;-3.1063,.3596,-1.1186;-3.682,-1.7538,-.1159;-4.2799,.9185,-.6189;-2.4069,.9696,-1.6962;-4.8596,-1.1968,.3873;-3.4438,-2.8039,.0865;-5.1657,.1396,.1301;-4.5117,1.9674,-.822;-5.5421,-1.8127,.9793;-6.0927,.5751,.512;-2.3734,.7991,4.1238;-3.68,.6707,2.4168;-3.0742,-1.106,3.45;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.230363"
                              y3="0.036387"
                              z3="0.679432"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.251509"
                              y3="0.147378"
                              z3="-0.056081"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.718479"
                              y3="-0.450641"
                              z3="-1.824304"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.597237"
                              y3="-0.805668"
                              z3="-1.856419"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.391636"
                              y3="-0.834821"
                              z3="-1.088593"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.555361"
                              y3="-1.608484"
                              z3="-1.473064"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.650422"
                              y3="-1.65323"
                              z3="-2.573796"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.464418"
                              y3="-2.654004"
                              z3="-1.117162"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.601198"
                              y3="-0.084308"
                              z3="1.527622"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.499353"
                              y3="0.065928"
                              z3="2.915233"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.645976"
                              y3="0.528864"
                              z3="-0.145302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.398339"
                              y3="0.603608"
                              z3="1.041437"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.269168"
                              y3="0.861999"
                              z3="-1.357288"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.724802"
                              y3="1.014839"
                              z3="1.016519"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.918349"
                              y3="0.335488"
                              z3="1.984744"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.596754"
                              y3="1.278863"
                              z3="-1.374904"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.696658"
                              y3="0.797304"
                              z3="-2.281158"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.330628"
                              y3="1.358778"
                              z3="-0.192752"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.291437"
                              y3="1.067318"
                              z3="1.94945"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.063098"
                              y3="1.544955"
                              z3="-2.326891"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.37088"
                              y3="1.689564"
                              z3="-0.211685"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.804094"
                              y3="-0.996536"
                              z3="-0.892073"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.09346"
                              y3="0.357055"
                              z3="-1.113911"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.695678"
                              y3="-1.757278"
                              z3="-0.129155"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.262192"
                              y3="0.925329"
                              z3="-0.612986"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.384904"
                              y3="0.964606"
                              z3="-1.683877"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.868914"
                              y3="-1.191707"
                              z3="0.374601"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.46795"
                              y3="-2.808227"
                              z3="0.068118"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.159154"
                              y3="0.149934"
                              z3="0.127161"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.479775"
                              y3="1.980731"
                              z3="-0.806347"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.559671"
                              y3="-1.803872"
                              z3="0.960801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.0819"
                              y3="0.593687"
                              z3="0.511076"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.364046"
                              y3="0.791661"
                              z3="4.125124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.67567"
                              y3="0.673074"
                              z3="2.419473"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.083639"
                              y3="-1.107953"
                              z3="3.451387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2304,.0364,.6794;2.2515,.1474,-.0561;1.7185,-.4506,-1.8243;.5972,-.8057,-1.8564;-.3916,-.8348,-1.0886;-1.5554,-1.6085,-1.4731;-1.6504,-1.6532,-2.5738;-1.4644,-2.654,-1.1172;-.6012,-.0843,1.5276;-2.4994,.0659,2.9152;3.646,.5289,-.1453;4.3983,.6036,1.0414;4.2692,.862,-1.3573;5.7248,1.0148,1.0165;3.9183,.3355,1.9847;5.5968,1.2789,-1.3749;3.6967,.7973,-2.2812;6.3306,1.3588,-.1928;6.2914,1.0673,1.9494;6.0631,1.545,-2.3269;7.3709,1.6896,-.2117;-2.8041,-.9965,-.8921;-3.0935,.3571,-1.1139;-3.6957,-1.7573,-.1292;-4.2622,.9253,-.613;-2.3849,.9646,-1.6839;-4.8689,-1.1917,.3746;-3.468,-2.8082,.0681;-5.1592,.1499,.1272;-4.4798,1.9807,-.8063;-5.5597,-1.8039,.9608;-6.0819,.5937,.5111;-2.364,.7917,4.1251;-3.6757,.6731,2.4195;-3.0836,-1.108,3.4514;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.236816"
                              y3="0.036435"
                              z3="0.687571"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.257751"
                              y3="0.147325"
                              z3="-0.049261"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.712364"
                              y3="-0.456917"
                              z3="-1.81293"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.592133"
                              y3="-0.817762"
                              z3="-1.846947"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.396116"
                              y3="-0.857054"
                              z3="-1.07725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.564426"
                              y3="-1.61688"
                              z3="-1.478254"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.652729"
                              y3="-1.647363"
                              z3="-2.579611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.483354"
                              y3="-2.666484"
                              z3="-1.134018"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.602301"
                              y3="-0.096441"
                              z3="1.517941"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.496864"
                              y3="0.064369"
                              z3="2.909239"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.65127"
                              y3="0.532467"
                              z3="-0.141165"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.40377"
                              y3="0.614804"
                              z3="1.044417"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.272818"
                              y3="0.860049"
                              z3="-1.355314"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.729617"
                              y3="1.027749"
                              z3="1.016246"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.924821"
                              y3="0.350945"
                              z3="1.989439"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.599781"
                              y3="1.279239"
                              z3="-1.376006"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.699509"
                              y3="0.787348"
                              z3="-2.279211"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.334231"
                              y3="1.366006"
                              z3="-0.19521"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.296935"
                              y3="1.087078"
                              z3="1.949007"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.065118"
                              y3="1.540801"
                              z3="-2.329717"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.37435"
                              y3="1.698104"
                              z3="-0.216609"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.810797"
                              y3="-1.001188"
                              z3="-0.895673"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.090706"
                              y3="0.355918"
                              z3="-1.108454"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.70786"
                              y3="-1.76117"
                              z3="-0.138454"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.255093"
                              y3="0.928962"
                              z3="-0.603346"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.37877"
                              y3="0.961617"
                              z3="-1.675498"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.87607"
                              y3="-1.189463"
                              z3="0.371033"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.490806"
                              y3="-2.819384"
                              z3="0.047819"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.156347"
                              y3="0.156039"
                              z3="0.133447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.466846"
                              y3="1.984192"
                              z3="-0.791661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.571379"
                              y3="-1.801265"
                              z3="0.952631"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.075525"
                              y3="0.603122"
                              z3="0.520925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.357159"
                              y3="0.787061"
                              z3="4.118928"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.670181"
                              y3="0.678926"
                              z3="2.416574"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.087715"
                              y3="-1.106565"
                              z3="3.443803"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2368,.0364,.6876;2.2578,.1473,-.0493;1.7124,-.4569,-1.8129;.5921,-.8178,-1.8469;-.3961,-.8571,-1.0773;-1.5644,-1.6169,-1.4783;-1.6527,-1.6474,-2.5796;-1.4834,-2.6665,-1.134;-.6023,-.0964,1.5179;-2.4969,.0644,2.9092;3.6513,.5325,-.1412;4.4038,.6148,1.0444;4.2728,.86,-1.3553;5.7296,1.0277,1.0162;3.9248,.3509,1.9894;5.5998,1.2792,-1.376;3.6995,.7873,-2.2792;6.3342,1.366,-.1952;6.2969,1.0871,1.949;6.0651,1.5408,-2.3297;7.3743,1.6981,-.2166;-2.8108,-1.0012,-.8957;-3.0907,.3559,-1.1085;-3.7079,-1.7612,-.1385;-4.2551,.929,-.6033;-2.3788,.9616,-1.6755;-4.8761,-1.1895,.371;-3.4908,-2.8194,.0478;-5.1563,.156,.1334;-4.4668,1.9842,-.7917;-5.5714,-1.8013,.9526;-6.0755,.6031,.5209;-2.3572,.7871,4.1189;-3.6702,.6789,2.4166;-3.0877,-1.1066,3.4438;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.238811"
                              y3="0.032474"
                              z3="0.698835"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.258477"
                              y3="0.145238"
                              z3="-0.039845"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.711419"
                              y3="-0.458267"
                              z3="-1.785392"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.593786"
                              y3="-0.828647"
                              z3="-1.829261"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.395825"
                              y3="-0.881871"
                              z3="-1.061561"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.568097"
                              y3="-1.624772"
                              z3="-1.484408"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.647491"
                              y3="-1.637317"
                              z3="-2.586902"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.49987"
                              y3="-2.68084"
                              z3="-1.155509"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.606598"
                              y3="-0.113616"
                              z3="1.512736"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.495853"
                              y3="0.059915"
                              z3="2.911251"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.650635"
                              y3="0.534497"
                              z3="-0.137374"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.404334"
                              y3="0.629594"
                              z3="1.046647"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.269568"
                              y3="0.852255"
                              z3="-1.355447"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.729269"
                              y3="1.045248"
                              z3="1.013011"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.927197"
                              y3="0.372877"
                              z3="1.994527"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.595439"
                              y3="1.273447"
                              z3="-1.381891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.69545"
                              y3="0.771431"
                              z3="-2.276899"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.331382"
                              y3="1.373285"
                              z3="-0.202493"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.297617"
                              y3="1.112554"
                              z3="1.943512"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.059003"
                              y3="1.527157"
                              z3="-2.338582"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.370855"
                              y3="1.707363"
                              z3="-0.228191"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.813294"
                              y3="-1.005729"
                              z3="-0.902542"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.082286"
                              y3="0.355278"
                              z3="-1.104639"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.717348"
                              y3="-1.764207"
                              z3="-0.152644"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.242714"
                              y3="0.933667"
                              z3="-0.596362"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.364305"
                              y3="0.961095"
                              z3="-1.664433"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.882463"
                              y3="-1.189082"
                              z3="0.358314"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.505721"
                              y3="-2.820622"
                              z3="0.02895"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.151741"
                              y3="0.160508"
                              z3="0.131413"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.442939"
                              y3="1.99614"
                              z3="-0.772775"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.582874"
                              y3="-1.799566"
                              z3="0.934602"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.067635"
                              y3="0.612089"
                              z3="0.521928"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.342604"
                              y3="0.773138"
                              z3="4.12683"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.664989"
                              y3="0.69216"
                              z3="2.428874"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.098355"
                              y3="-1.106255"
                              z3="3.44015"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2388,.0325,.6988;2.2585,.1452,-.0398;1.7114,-.4583,-1.7854;.5938,-.8286,-1.8293;-.3958,-.8819,-1.0616;-1.5681,-1.6248,-1.4844;-1.6475,-1.6373,-2.5869;-1.4999,-2.6808,-1.1555;-.6066,-.1136,1.5127;-2.4959,.0599,2.9113;3.6506,.5345,-.1374;4.4043,.6296,1.0466;4.2696,.8523,-1.3554;5.7293,1.0452,1.013;3.9272,.3729,1.9945;5.5954,1.2734,-1.3819;3.6955,.7714,-2.2769;6.3314,1.3733,-.2025;6.2976,1.1126,1.9435;6.059,1.5272,-2.3386;7.3709,1.7074,-.2282;-2.8133,-1.0057,-.9025;-3.0823,.3553,-1.1046;-3.7173,-1.7642,-.1526;-4.2427,.9337,-.5964;-2.3643,.9611,-1.6644;-4.8825,-1.1891,.3583;-3.5057,-2.8206,.029;-5.1517,.1605,.1314;-4.4429,1.9961,-.7728;-5.5829,-1.7996,.9346;-6.0676,.6121,.5219;-2.3426,.7731,4.1268;-3.665,.6922,2.4289;-3.0984,-1.1063,3.4402;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.242724"
                              y3="0.032301"
                              z3="0.705413"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.261517"
                              y3="0.144728"
                              z3="-0.034463"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.707281"
                              y3="-0.459771"
                              z3="-1.768504"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.590026"
                              y3="-0.83467"
                              z3="-1.817525"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.398931"
                              y3="-0.901655"
                              z3="-1.048583"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.573478"
                              y3="-1.629753"
                              z3="-1.490096"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.644768"
                              y3="-1.625383"
                              z3="-2.592946"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.514815"
                              y3="-2.690162"
                              z3="-1.175739"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.607531"
                              y3="-0.127121"
                              z3="1.505594"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.493951"
                              y3="0.055701"
                              z3="2.90765"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.652584"
                              y3="0.536261"
                              z3="-0.134485"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.405992"
                              y3="0.640698"
                              z3="1.048957"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.27054"
                              y3="0.846932"
                              z3="-1.354719"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.730386"
                              y3="1.058095"
                              z3="1.012278"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.929457"
                              y3="0.389694"
                              z3="1.998707"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.596083"
                              y3="1.270596"
                              z3="-1.383842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.695863"
                              y3="0.757978"
                              z3="-2.275937"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.331974"
                              y3="1.378881"
                              z3="-0.205432"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.299179"
                              y3="1.133494"
                              z3="1.942949"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.059296"
                              y3="1.518652"
                              z3="-2.342183"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.370982"
                              y3="1.713074"
                              z3="-0.233923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.817029"
                              y3="-1.009189"
                              z3="-0.9067"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.078189"
                              y3="0.354235"
                              z3="-1.100907"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.72583"
                              y3="-1.767241"
                              z3="-0.161787"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.234942"
                              y3="0.936264"
                              z3="-0.588796"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.357371"
                              y3="0.958257"
                              z3="-1.65868"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.886354"
                              y3="-1.186272"
                              z3="0.355415"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.523914"
                              y3="-2.830411"
                              z3="0.009884"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.147259"
                              y3="0.16596"
                              z3="0.137133"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.431386"
                              y3="1.996639"
                              z3="-0.761747"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.590676"
                              y3="-1.796147"
                              z3="0.928103"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.060049"
                              y3="0.6207"
                              z3="0.531295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.332675"
                              y3="0.767989"
                              z3="4.122067"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.657382"
                              y3="0.696798"
                              z3="2.426625"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.107117"
                              y3="-1.105532"
                              z3="3.439355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2427,.0323,.7054;2.2615,.1447,-.0345;1.7073,-.4598,-1.7685;.59,-.8347,-1.8175;-.3989,-.9017,-1.0486;-1.5735,-1.6298,-1.4901;-1.6448,-1.6254,-2.5929;-1.5148,-2.6902,-1.1757;-.6075,-.1271,1.5056;-2.494,.0557,2.9076;3.6526,.5363,-.1345;4.406,.6407,1.049;4.2705,.8469,-1.3547;5.7304,1.0581,1.0123;3.9295,.3897,1.9987;5.5961,1.2706,-1.3838;3.6959,.758,-2.2759;6.332,1.3789,-.2054;6.2992,1.1335,1.9429;6.0593,1.5187,-2.3422;7.371,1.7131,-.2339;-2.817,-1.0092,-.9067;-3.0782,.3542,-1.1009;-3.7258,-1.7672,-.1618;-4.2349,.9363,-.5888;-2.3574,.9583,-1.6587;-4.8864,-1.1863,.3554;-3.5239,-2.8304,.0099;-5.1473,.166,.1371;-4.4314,1.9966,-.7617;-5.5907,-1.7961,.9281;-6.06,.6207,.5313;-2.3327,.768,4.1221;-3.6574,.6968,2.4266;-3.1071,-1.1055,3.4394;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.244855"
                              y3="0.033734"
                              z3="0.714098"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.262366"
                              y3="0.147669"
                              z3="-0.028139"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.70349"
                              y3="-0.446514"
                              z3="-1.751928"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.589124"
                              y3="-0.83126"
                              z3="-1.807616"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.399751"
                              y3="-0.915065"
                              z3="-1.039702"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.576216"
                              y3="-1.630272"
                              z3="-1.499191"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.640543"
                              y3="-1.608562"
                              z3="-2.601857"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.524699"
                              y3="-2.695524"
                              z3="-1.200607"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.611728"
                              y3="-0.138839"
                              z3="1.495693"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.495252"
                              y3="0.064701"
                              z3="2.900328"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.653729"
                              y3="0.539453"
                              z3="-0.130861"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.407175"
                              y3="0.65072"
                              z3="1.051668"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.271557"
                              y3="0.840764"
                              z3="-1.353396"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.732266"
                              y3="1.06519"
                              z3="1.011735"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.930369"
                              y3="0.406733"
                              z3="2.003082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.597752"
                              y3="1.261134"
                              z3="-1.385903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.696469"
                              y3="0.745828"
                              z3="-2.273914"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.334142"
                              y3="1.376267"
                              z3="-0.208331"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.301294"
                              y3="1.145414"
                              z3="1.941402"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.061194"
                              y3="1.501525"
                              z3="-2.346067"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.374234"
                              y3="1.708858"
                              z3="-0.239003"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.819879"
                              y3="-1.012541"
                              z3="-0.912421"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.079638"
                              y3="0.352646"
                              z3="-1.096243"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.72778"
                              y3="-1.774142"
                              z3="-0.170712"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.23404"
                              y3="0.932757"
                              z3="-0.576981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.359376"
                              y3="0.960532"
                              z3="-1.650639"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.886465"
                              y3="-1.196827"
                              z3="0.352382"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.524796"
                              y3="-2.835466"
                              z3="-0.005188"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.145886"
                              y3="0.157327"
                              z3="0.1446"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.426928"
                              y3="1.998026"
                              z3="-0.73915"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.58973"
                              y3="-1.809698"
                              z3="0.92265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.056737"
                              y3="0.610194"
                              z3="0.544643"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.323164"
                              y3="0.765793"
                              z3="4.120974"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.650292"
                              y3="0.728431"
                              z3="2.426555"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.126878"
                              y3="-1.088365"
                              z3="3.422468"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2449,.0337,.7141;2.2624,.1477,-.0281;1.7035,-.4465,-1.7519;.5891,-.8313,-1.8076;-.3998,-.9151,-1.0397;-1.5762,-1.6303,-1.4992;-1.6405,-1.6086,-2.6019;-1.5247,-2.6955,-1.2006;-.6117,-.1388,1.4957;-2.4953,.0647,2.9003;3.6537,.5395,-.1309;4.4072,.6507,1.0517;4.2716,.8408,-1.3534;5.7323,1.0652,1.0117;3.9304,.4067,2.0031;5.5978,1.2611,-1.3859;3.6965,.7458,-2.2739;6.3341,1.3763,-.2083;6.3013,1.1454,1.9414;6.0612,1.5015,-2.3461;7.3742,1.7089,-.239;-2.8199,-1.0125,-.9124;-3.0796,.3526,-1.0962;-3.7278,-1.7741,-.1707;-4.234,.9328,-.577;-2.3594,.9605,-1.6506;-4.8865,-1.1968,.3524;-3.5248,-2.8355,-.0052;-5.1459,.1573,.1446;-4.4269,1.998,-.7391;-5.5897,-1.8097,.9226;-6.0567,.6102,.5446;-2.3232,.7658,4.121;-3.6503,.7284,2.4266;-3.1269,-1.0884,3.4225;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.251123"
                              y3="0.038165"
                              z3="0.722867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.267419"
                              y3="0.151419"
                              z3="-0.020747"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.696122"
                              y3="-0.438594"
                              z3="-1.736167"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.582707"
                              y3="-0.828626"
                              z3="-1.794933"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.405551"
                              y3="-0.928775"
                              z3="-1.027208"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.582204"
                              y3="-1.631406"
                              z3="-1.505841"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.638981"
                              y3="-1.590485"
                              z3="-2.608711"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.537361"
                              y3="-2.701724"
                              z3="-1.224405"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.610423"
                              y3="-0.146524"
                              z3="1.489992"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.490824"
                              y3="0.067274"
                              z3="2.897754"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.658246"
                              y3="0.541906"
                              z3="-0.126886"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.412384"
                              y3="0.659334"
                              z3="1.054837"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.274982"
                              y3="0.83662"
                              z3="-1.351463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.737876"
                              y3="1.07281"
                              z3="1.011761"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.93605"
                              y3="0.420676"
                              z3="2.00785"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.601606"
                              y3="1.255695"
                              z3="-1.387138"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.698944"
                              y3="0.739092"
                              z3="-2.270031"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.339033"
                              y3="1.376659"
                              z3="-0.210479"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.307804"
                              y3="1.156638"
                              z3="1.940239"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.064635"
                              y3="1.490778"
                              z3="-2.348789"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.379232"
                              y3="1.706587"
                              z3="-0.244159"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.826056"
                              y3="-1.01649"
                              z3="-0.917589"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.083263"
                              y3="0.349508"
                              z3="-1.095937"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.735163"
                              y3="-1.779746"
                              z3="-0.178671"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.235748"
                              y3="0.929905"
                              z3="-0.572848"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.362782"
                              y3="0.95752"
                              z3="-1.649951"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.891538"
                              y3="-1.201021"
                              z3="0.349641"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.53628"
                              y3="-2.844347"
                              z3="-0.019719"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.147714"
                              y3="0.154496"
                              z3="0.148404"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.428014"
                              y3="1.993489"
                              z3="-0.732032"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.595876"
                              y3="-1.814786"
                              z3="0.918152"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.056826"
                              y3="0.608056"
                              z3="0.55225"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.310205"
                              y3="0.765644"
                              z3="4.11757"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.63862"
                              y3="0.741646"
                              z3="2.425427"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.134496"
                              y3="-1.080771"
                              z3="3.421387"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2511,.0382,.7229;2.2674,.1514,-.0207;1.6961,-.4386,-1.7362;.5827,-.8286,-1.7949;-.4056,-.9288,-1.0272;-1.5822,-1.6314,-1.5058;-1.639,-1.5905,-2.6087;-1.5374,-2.7017,-1.2244;-.6104,-.1465,1.49;-2.4908,.0673,2.8978;3.6582,.5419,-.1269;4.4124,.6593,1.0548;4.275,.8366,-1.3515;5.7379,1.0728,1.0118;3.936,.4207,2.0078;5.6016,1.2557,-1.3871;3.6989,.7391,-2.27;6.339,1.3767,-.2105;6.3078,1.1566,1.9402;6.0646,1.4908,-2.3488;7.3792,1.7066,-.2442;-2.8261,-1.0165,-.9176;-3.0833,.3495,-1.0959;-3.7352,-1.7797,-.1787;-4.2357,.9299,-.5728;-2.3628,.9575,-1.65;-4.8915,-1.201,.3496;-3.5363,-2.8443,-.0197;-5.1477,.1545,.1484;-4.428,1.9935,-.732;-5.5959,-1.8148,.9182;-6.0568,.6081,.5523;-2.3102,.7656,4.1176;-3.6386,.7416,2.4254;-3.1345,-1.0808,3.4214;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.256604"
                              y3="0.042519"
                              z3="0.73129"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.27146"
                              y3="0.158794"
                              z3="-0.01466"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.688979"
                              y3="-0.42206"
                              z3="-1.727075"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.577372"
                              y3="-0.818943"
                              z3="-1.788227"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.409136"
                              y3="-0.935267"
                              z3="-1.018794"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.586707"
                              y3="-1.627556"
                              z3="-1.513765"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.63688"
                              y3="-1.570017"
                              z3="-2.615557"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.545465"
                              y3="-2.701566"
                              z3="-1.247683"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.611176"
                              y3="-0.154926"
                              z3="1.480363"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.492671"
                              y3="0.078365"
                              z3="2.883868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.6633"
                              y3="0.546751"
                              z3="-0.123092"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.417293"
                              y3="0.667064"
                              z3="1.057619"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.281062"
                              y3="0.832926"
                              z3="-1.348991"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.744262"
                              y3="1.07425"
                              z3="1.012233"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.939944"
                              y3="0.435241"
                              z3="2.01178"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.609505"
                              y3="1.246568"
                              z3="-1.386579"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.704534"
                              y3="0.730047"
                              z3="-2.268329"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.34698"
                              y3="1.369525"
                              z3="-0.211297"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.31442"
                              y3="1.162177"
                              z3="1.941045"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.073633"
                              y3="1.474794"
                              z3="-2.349307"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.388972"
                              y3="1.695734"
                              z3="-0.246334"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.831719"
                              y3="-1.01874"
                              z3="-0.921514"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.093328"
                              y3="0.347626"
                              z3="-1.0932"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.735409"
                              y3="-1.787239"
                              z3="-0.181885"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.244909"
                              y3="0.922685"
                              z3="-0.56287"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.377096"
                              y3="0.9606"
                              z3="-1.647455"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.890815"
                              y3="-1.214299"
                              z3="0.353666"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.532391"
                              y3="-2.850904"
                              z3="-0.027853"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.151413"
                              y3="0.141253"
                              z3="0.15902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.439236"
                              y3="1.988427"
                              z3="-0.715368"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.590589"
                              y3="-1.832181"
                              z3="0.922964"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.059606"
                              y3="0.590349"
                              z3="0.569042"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.304638"
                              y3="0.76334"
                              z3="4.110726"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.628321"
                              y3="0.776424"
                              z3="2.416331"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.156574"
                              y3="-1.06114"
                              z3="3.394318"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2566,.0425,.7313;2.2715,.1588,-.0147;1.689,-.4221,-1.7271;.5774,-.8189,-1.7882;-.4091,-.9353,-1.0188;-1.5867,-1.6276,-1.5138;-1.6369,-1.57,-2.6156;-1.5455,-2.7016,-1.2477;-.6112,-.1549,1.4804;-2.4927,.0784,2.8839;3.6633,.5468,-.1231;4.4173,.6671,1.0576;4.2811,.8329,-1.349;5.7443,1.0742,1.0122;3.9399,.4352,2.0118;5.6095,1.2466,-1.3866;3.7045,.73,-2.2683;6.347,1.3695,-.2113;6.3144,1.1622,1.941;6.0736,1.4748,-2.3493;7.389,1.6957,-.2463;-2.8317,-1.0187,-.9215;-3.0933,.3476,-1.0932;-3.7354,-1.7872,-.1819;-4.2449,.9227,-.5629;-2.3771,.9606,-1.6475;-4.8908,-1.2143,.3537;-3.5324,-2.8509,-.0279;-5.1514,.1413,.159;-4.4392,1.9884,-.7154;-5.5906,-1.8322,.923;-6.0596,.5903,.569;-2.3046,.7633,4.1107;-3.6283,.7764,2.4163;-3.1566,-1.0611,3.3943;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.265254"
                              y3="0.043299"
                              z3="0.742744"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.278095"
                              y3="0.161694"
                              z3="-0.005864"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.68065"
                              y3="-0.411606"
                              z3="-1.708517"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570067"
                              y3="-0.813528"
                              z3="-1.774766"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.415513"
                              y3="-0.946683"
                              z3="-1.005741"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.593491"
                              y3="-1.625585"
                              z3="-1.520561"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.635592"
                              y3="-1.548045"
                              z3="-2.621887"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.55862"
                              y3="-2.704791"
                              z3="-1.272707"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.608053"
                              y3="-0.165661"
                              z3="1.475323"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.486158"
                              y3="0.077789"
                              z3="2.883118"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.669633"
                              y3="0.549022"
                              z3="-0.118518"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.423931"
                              y3="0.679692"
                              z3="1.061502"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.287029"
                              y3="0.824603"
                              z3="-1.346957"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.751498"
                              y3="1.086243"
                              z3="1.012641"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.946436"
                              y3="0.45584"
                              z3="2.017451"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.615797"
                              y3="1.236125"
                              z3="-1.388557"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.710433"
                              y3="0.718095"
                              z3="-2.263402"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.353955"
                              y3="1.36993"
                              z3="-0.21376"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.32179"
                              y3="1.179006"
                              z3="1.939166"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.079905"
                              y3="1.45565"
                              z3="-2.35329"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.396006"
                              y3="1.693364"
                              z3="-0.25216"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.839689"
                              y3="-1.020573"
                              z3="-0.927549"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.101947"
                              y3="0.345499"
                              z3="-1.09669"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.742555"
                              y3="-1.790904"
                              z3="-0.188456"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.2525"
                              y3="0.919878"
                              z3="-0.562818"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.387239"
                              y3="0.959073"
                              z3="-1.652185"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.897053"
                              y3="-1.218783"
                              z3="0.350782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.540271"
                              y3="-2.855725"
                              z3="-0.0381"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.157398"
                              y3="0.137521"
                              z3="0.160154"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.447871"
                              y3="1.984432"
                              z3="-0.71373"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.596434"
                              y3="-1.83804"
                              z3="0.919661"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.064698"
                              y3="0.586155"
                              z3="0.573349"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.288173"
                              y3="0.752987"
                              z3="4.112897"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.613784"
                              y3="0.791908"
                              z3="2.422279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.163202"
                              y3="-1.057259"
                              z3="3.389578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2653,.0433,.7427;2.2781,.1617,-.0059;1.6806,-.4116,-1.7085;.5701,-.8135,-1.7748;-.4155,-.9467,-1.0057;-1.5935,-1.6256,-1.5206;-1.6356,-1.548,-2.6219;-1.5586,-2.7048,-1.2727;-.6081,-.1657,1.4753;-2.4862,.0778,2.8831;3.6696,.549,-.1185;4.4239,.6797,1.0615;4.287,.8246,-1.347;5.7515,1.0862,1.0126;3.9464,.4558,2.0175;5.6158,1.2361,-1.3886;3.7104,.7181,-2.2634;6.354,1.3699,-.2138;6.3218,1.179,1.9392;6.0799,1.4557,-2.3533;7.396,1.6934,-.2522;-2.8397,-1.0206,-.9275;-3.1019,.3455,-1.0967;-3.7426,-1.7909,-.1885;-4.2525,.9199,-.5628;-2.3872,.9591,-1.6522;-4.8971,-1.2188,.3508;-3.5403,-2.8557,-.0381;-5.1574,.1375,.1602;-4.4479,1.9844,-.7137;-5.5964,-1.838,.9197;-6.0647,.5862,.5733;-2.2882,.753,4.1129;-3.6138,.7919,2.4223;-3.1632,-1.0573,3.3896;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.270544"
                              y3="0.041205"
                              z3="0.752526"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.28048"
                              y3="0.165415"
                              z3="0.000345"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675544"
                              y3="-0.393483"
                              z3="-1.692775"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.566457"
                              y3="-0.800893"
                              z3="-1.765901"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.416983"
                              y3="-0.951666"
                              z3="-0.995263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.594912"
                              y3="-1.618981"
                              z3="-1.527333"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.629558"
                              y3="-1.524071"
                              z3="-2.626876"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.563321"
                              y3="-2.701325"
                              z3="-1.295796"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.607571"
                              y3="-0.178981"
                              z3="1.469472"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.489717"
                              y3="0.08277"
                              z3="2.869834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.672406"
                              y3="0.551483"
                              z3="-0.115299"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.426678"
                              y3="0.687409"
                              z3="1.063415"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.290396"
                              y3="0.817807"
                              z3="-1.345299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.755243"
                              y3="1.088909"
                              z3="1.011611"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.948659"
                              y3="0.471547"
                              z3="2.020965"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.620796"
                              y3="1.225712"
                              z3="-1.389139"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.712989"
                              y3="0.703455"
                              z3="-2.262748"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.358909"
                              y3="1.363303"
                              z3="-0.216297"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.326146"
                              y3="1.189087"
                              z3="1.93907"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.085792"
                              y3="1.437932"
                              z3="-2.355057"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.40243"
                              y3="1.684181"
                              z3="-0.256535"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.842709"
                              y3="-1.020459"
                              z3="-0.931004"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.111169"
                              y3="0.345355"
                              z3="-1.096503"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.739077"
                              y3="-1.79541"
                              z3="-0.189238"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.261528"
                              y3="0.913964"
                              z3="-0.556729"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.40164"
                              y3="0.963398"
                              z3="-1.6540"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.892974"
                              y3="-1.22853"
                              z3="0.356782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.531795"
                              y3="-2.859347"
                              z3="-0.04176"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.159684"
                              y3="0.126633"
                              z3="0.169313"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.461351"
                              y3="1.978805"
                              z3="-0.704566"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.586903"
                              y3="-1.851155"
                              z3="0.92817"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.066611"
                              y3="0.570822"
                              z3="0.587707"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.283439"
                              y3="0.741388"
                              z3="4.108575"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.600091"
                              y3="0.825711"
                              z3="2.413902"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.192197"
                              y3="-1.041368"
                              z3="3.360858"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2705,.0412,.7525;2.2805,.1654,.0003;1.6755,-.3935,-1.6928;.5665,-.8009,-1.7659;-.417,-.9517,-.9953;-1.5949,-1.619,-1.5273;-1.6296,-1.5241,-2.6269;-1.5633,-2.7013,-1.2958;-.6076,-.179,1.4695;-2.4897,.0828,2.8698;3.6724,.5515,-.1153;4.4267,.6874,1.0634;4.2904,.8178,-1.3453;5.7552,1.0889,1.0116;3.9487,.4715,2.021;5.6208,1.2257,-1.3891;3.713,.7035,-2.2627;6.3589,1.3633,-.2163;6.3261,1.1891,1.9391;6.0858,1.4379,-2.3551;7.4024,1.6842,-.2565;-2.8427,-1.0205,-.931;-3.1112,.3454,-1.0965;-3.7391,-1.7954,-.1892;-4.2615,.914,-.5567;-2.4016,.9634,-1.654;-4.893,-1.2285,.3568;-3.5318,-2.8593,-.0418;-5.1597,.1266,.1693;-4.4614,1.9788,-.7046;-5.5869,-1.8512,.9282;-6.0666,.5708,.5877;-2.2834,.7414,4.1086;-3.6001,.8257,2.4139;-3.1922,-1.0414,3.3609;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.278689"
                              y3="0.03975"
                              z3="0.763522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.28519"
                              y3="0.167369"
                              z3="0.006446"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.668736"
                              y3="-0.371136"
                              z3="-1.677608"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.560397"
                              y3="-0.782664"
                              z3="-1.757226"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.421454"
                              y3="-0.952301"
                              z3="-0.987627"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.598295"
                              y3="-1.609465"
                              z3="-1.536255"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.626703"
                              y3="-1.495519"
                              z3="-2.634087"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.568707"
                              y3="-2.695786"
                              z3="-1.322858"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.605097"
                              y3="-0.187614"
                              z3="1.46188"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.485717"
                              y3="0.091716"
                              z3="2.863826"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.677745"
                              y3="0.552208"
                              z3="-0.111238"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.43182"
                              y3="0.696513"
                              z3="1.067506"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.296553"
                              y3="0.807845"
                              z3="-1.343029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.761925"
                              y3="1.094772"
                              z3="1.01356"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.952585"
                              y3="0.488691"
                              z3="2.026187"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.628154"
                              y3="1.210871"
                              z3="-1.38962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.719357"
                              y3="0.691229"
                              z3="-2.258207"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.366701"
                              y3="1.357128"
                              z3="-0.216463"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.332419"
                              y3="1.197481"
                              z3="1.938883"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.094052"
                              y3="1.413922"
                              z3="-2.357074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.411108"
                              y3="1.672839"
                              z3="-0.258993"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.848737"
                              y3="-1.020015"
                              z3="-0.936616"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.126413"
                              y3="0.343581"
                              z3="-1.100505"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.737521"
                              y3="-1.800879"
                              z3="-0.191801"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.277462"
                              y3="0.90541"
                              z3="-0.554627"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.423854"
                              y3="0.965776"
                              z3="-1.661903"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.892239"
                              y3="-1.241417"
                              z3="0.360116"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.523847"
                              y3="-2.863978"
                              z3="-0.046874"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.167345"
                              y3="0.112596"
                              z3="0.175597"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.48475"
                              y3="1.968368"
                              z3="-0.701272"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.580408"
                              y3="-1.868826"
                              z3="0.933634"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.074853"
                              y3="0.551182"
                              z3="0.598797"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.269616"
                              y3="0.733804"
                              z3="4.109391"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.58176"
                              y3="0.860591"
                              z3="2.415211"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.210413"
                              y3="-1.023422"
                              z3="3.343759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2787,.0398,.7635;2.2852,.1674,.0064;1.6687,-.3711,-1.6776;.5604,-.7827,-1.7572;-.4215,-.9523,-.9876;-1.5983,-1.6095,-1.5363;-1.6267,-1.4955,-2.6341;-1.5687,-2.6958,-1.3229;-.6051,-.1876,1.4619;-2.4857,.0917,2.8638;3.6777,.5522,-.1112;4.4318,.6965,1.0675;4.2966,.8078,-1.343;5.7619,1.0948,1.0136;3.9526,.4887,2.0262;5.6282,1.2109,-1.3896;3.7194,.6912,-2.2582;6.3667,1.3571,-.2165;6.3324,1.1975,1.9389;6.0941,1.4139,-2.3571;7.4111,1.6728,-.259;-2.8487,-1.02,-.9366;-3.1264,.3436,-1.1005;-3.7375,-1.8009,-.1918;-4.2775,.9054,-.5546;-2.4239,.9658,-1.6619;-4.8922,-1.2414,.3601;-3.5238,-2.864,-.0469;-5.1673,.1126,.1756;-4.4848,1.9684,-.7013;-5.5804,-1.8688,.9336;-6.0749,.5512,.5988;-2.2696,.7338,4.1094;-3.5818,.8606,2.4152;-3.2104,-1.0234,3.3438;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.28596"
                              y3="0.039079"
                              z3="0.77532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.288336"
                              y3="0.172087"
                              z3="0.013739"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.662777"
                              y3="-0.34158"
                              z3="-1.659667"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.5565"
                              y3="-0.759104"
                              z3="-1.746373"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.423467"
                              y3="-0.948728"
                              z3="-0.977924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597625"
                              y3="-1.597803"
                              z3="-1.542541"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.62069"
                              y3="-1.465725"
                              z3="-2.638269"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.567013"
                              y3="-2.68699"
                              z3="-1.346536"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.602339"
                              y3="-0.194915"
                              z3="1.458066"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.489952"
                              y3="0.104111"
                              z3="2.847503"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.681325"
                              y3="0.553102"
                              z3="-0.107457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.4373"
                              y3="0.696226"
                              z3="1.069441"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.299077"
                              y3="0.804282"
                              z3="-1.340529"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.768891"
                              y3="1.087587"
                              z3="1.012352"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.958642"
                              y3="0.493065"
                              z3="2.029446"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.632699"
                              y3="1.201193"
                              z3="-1.389762"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.71944"
                              y3="0.685905"
                              z3="-2.255807"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.373377"
                              y3="1.34504"
                              z3="-0.218831"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.341674"
                              y3="1.192592"
                              z3="1.938096"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.098317"
                              y3="1.400672"
                              z3="-2.35806"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.419836"
                              y3="1.656703"
                              z3="-0.263284"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.851194"
                              y3="-1.019582"
                              z3="-0.938974"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.141437"
                              y3="0.341637"
                              z3="-1.102486"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.729208"
                              y3="-1.807304"
                              z3="-0.188837"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.294158"
                              y3="0.893899"
                              z3="-0.550877"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.447679"
                              y3="0.969654"
                              z3="-1.668698"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.885244"
                              y3="-1.256893"
                              z3="0.369672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.505617"
                              y3="-2.868005"
                              z3="-0.044272"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.172879"
                              y3="0.094138"
                              z3="0.185426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.511337"
                              y3="1.95501"
                              z3="-0.697443"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.56468"
                              y3="-1.889341"
                              z3="0.947785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.081527"
                              y3="0.525393"
                              z3="0.613655"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.269074"
                              y3="0.73137"
                              z3="4.100398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.564105"
                              y3="0.901085"
                              z3="2.397864"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.244684"
                              y3="-0.997241"
                              z3="3.312293"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.286,.0391,.7753;2.2883,.1721,.0137;1.6628,-.3416,-1.6597;.5565,-.7591,-1.7464;-.4235,-.9487,-.9779;-1.5976,-1.5978,-1.5425;-1.6207,-1.4657,-2.6383;-1.567,-2.687,-1.3465;-.6023,-.1949,1.4581;-2.49,.1041,2.8475;3.6813,.5531,-.1075;4.4373,.6962,1.0694;4.2991,.8043,-1.3405;5.7689,1.0876,1.0124;3.9586,.4931,2.0294;5.6327,1.2012,-1.3898;3.7194,.6859,-2.2558;6.3734,1.345,-.2188;6.3417,1.1926,1.9381;6.0983,1.4007,-2.3581;7.4198,1.6567,-.2633;-2.8512,-1.0196,-.939;-3.1414,.3416,-1.1025;-3.7292,-1.8073,-.1888;-4.2942,.8939,-.5509;-2.4477,.9697,-1.6687;-4.8852,-1.2569,.3697;-3.5056,-2.868,-.0443;-5.1729,.0941,.1854;-4.5113,1.955,-.6974;-5.5647,-1.8893,.9478;-6.0815,.5254,.6137;-2.2691,.7314,4.1004;-3.5641,.9011,2.3979;-3.2447,-.9972,3.3123;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.297673"
                              y3="0.043744"
                              z3="0.789147"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.29548"
                              y3="0.18018"
                              z3="0.02106"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.654683"
                              y3="-0.310144"
                              z3="-1.655439"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.548018"
                              y3="-0.72936"
                              z3="-1.741954"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.43004"
                              y3="-0.93596"
                              z3="-0.974311"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.601249"
                              y3="-1.58165"
                              z3="-1.550831"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.620587"
                              y3="-1.433419"
                              z3="-2.644111"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.566324"
                              y3="-2.67329"
                              z3="-1.370707"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.597839"
                              y3="-0.192027"
                              z3="1.450186"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.487151"
                              y3="0.128062"
                              z3="2.834608"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.69047"
                              y3="0.555426"
                              z3="-0.102012"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.448502"
                              y3="0.696984"
                              z3="1.07445"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.308214"
                              y3="0.800784"
                              z3="-1.336134"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.783044"
                              y3="1.079205"
                              z3="1.015414"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.969308"
                              y3="0.498472"
                              z3="2.035112"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.644743"
                              y3="1.18812"
                              z3="-1.387491"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.726978"
                              y3="0.686807"
                              z3="-2.249534"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.38799"
                              y3="1.329406"
                              z3="-0.217042"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.357034"
                              y3="1.179311"
                              z3="1.939012"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.110563"
                              y3="1.382201"
                              z3="-2.356762"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.436439"
                              y3="1.63083"
                              z3="-0.263704"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.859476"
                              y3="-1.018777"
                              z3="-0.942903"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.168251"
                              y3="0.338148"
                              z3="-1.106465"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.722948"
                              y3="-1.81714"
                              z3="-0.187061"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.324365"
                              y3="0.876223"
                              z3="-0.548184"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.486901"
                              y3="0.974241"
                              z3="-1.678583"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.882203"
                              y3="-1.281204"
                              z3="0.37824"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.485492"
                              y3="-2.875318"
                              z3="-0.043734"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.187808"
                              y3="0.066158"
                              z3="0.194934"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.556388"
                              y3="1.933954"
                              z3="-0.694823"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.550127"
                              y3="-1.921971"
                              z3="0.960801"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.098991"
                              y3="0.486104"
                              z3="0.628618"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.263523"
                              y3="0.736392"
                              z3="4.09553"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.542064"
                              y3="0.952267"
                              z3="2.387507"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.267173"
                              y3="-0.962139"
                              z3="3.281596"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.2977,.0437,.7891;2.2955,.1802,.0211;1.6547,-.3101,-1.6554;.548,-.7294,-1.742;-.43,-.936,-.9743;-1.6012,-1.5817,-1.5508;-1.6206,-1.4334,-2.6441;-1.5663,-2.6733,-1.3707;-.5978,-.192,1.4502;-2.4872,.1281,2.8346;3.6905,.5554,-.102;4.4485,.697,1.0744;4.3082,.8008,-1.3361;5.783,1.0792,1.0154;3.9693,.4985,2.0351;5.6447,1.1881,-1.3875;3.727,.6868,-2.2495;6.388,1.3294,-.217;6.357,1.1793,1.939;6.1106,1.3822,-2.3568;7.4364,1.6308,-.2637;-2.8595,-1.0188,-.9429;-3.1683,.3381,-1.1065;-3.7229,-1.8171,-.1871;-4.3244,.8762,-.5482;-2.4869,.9742,-1.6786;-4.8822,-1.2812,.3782;-3.4855,-2.8753,-.0437;-5.1878,.0662,.1949;-4.5564,1.934,-.6948;-5.5501,-1.922,.9608;-6.099,.4861,.6286;-2.2635,.7364,4.0955;-3.5421,.9523,2.3875;-3.2672,-.9621,3.2816;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.310732"
                              y3="0.043905"
                              z3="0.807758"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.303316"
                              y3="0.187253"
                              z3="0.03475"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.646666"
                              y3="-0.277743"
                              z3="-1.631692"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.542617"
                              y3="-0.702745"
                              z3="-1.724454"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.434161"
                              y3="-0.928293"
                              z3="-0.95999"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.601463"
                              y3="-1.568003"
                              z3="-1.552534"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.615924"
                              y3="-1.403044"
                              z3="-2.64371"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.563632"
                              y3="-2.662198"
                              z3="-1.388392"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.590733"
                              y3="-0.196116"
                              z3="1.451388"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.492904"
                              y3="0.138739"
                              z3="2.813908"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.698452"
                              y3="0.556958"
                              z3="-0.095736"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.46228"
                              y3="0.691762"
                              z3="1.076747"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.311446"
                              y3="0.802169"
                              z3="-1.332167"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.798358"
                              y3="1.066735"
                              z3="1.01195"/>
                        <atom elementType="H"
                              id="a15"
                              x3="3.986476"
                              y3="0.494061"
                              z3="2.039226"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.649634"
                              y3="1.181508"
                              z3="-1.389378"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.725157"
                              y3="0.692013"
                              z3="-2.243628"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.39909"
                              y3="1.316287"
                              z3="-0.222644"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.377515"
                              y3="1.164119"
                              z3="1.933934"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.112098"
                              y3="1.375352"
                              z3="-2.360242"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.449772"
                              y3="1.613793"
                              z3="-0.273155"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.864032"
                              y3="-1.017686"
                              z3="-0.942992"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.188194"
                              y3="0.335028"
                              z3="-1.11084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.715827"
                              y3="-1.822425"
                              z3="-0.180536"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.347557"
                              y3="0.863116"
                              z3="-0.549431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.516765"
                              y3="0.976214"
                              z3="-1.689386"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.878178"
                              y3="-1.296439"
                              z3="0.388268"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.466306"
                              y3="-2.87696"
                              z3="-0.034108"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.198794"
                              y3="0.046783"
                              z3="0.201257"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.591565"
                              y3="1.917814"
                              z3="-0.699543"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.536738"
                              y3="-1.941949"
                              z3="0.976396"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.112333"
                              y3="0.45892"
                              z3="0.637809"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.271968"
                              y3="0.736433"
                              z3="4.08021"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.526035"
                              y3="0.984119"
                              z3="2.359627"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.300261"
                              y3="-0.938862"
                              z3="3.245761"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3107,.0439,.8078;2.3033,.1873,.0348;1.6467,-.2777,-1.6317;.5426,-.7027,-1.7245;-.4342,-.9283,-.96;-1.6015,-1.568,-1.5525;-1.6159,-1.403,-2.6437;-1.5636,-2.6622,-1.3884;-.5907,-.1961,1.4514;-2.4929,.1387,2.8139;3.6985,.557,-.0957;4.4623,.6918,1.0767;4.3114,.8022,-1.3322;5.7984,1.0667,1.0119;3.9865,.4941,2.0392;5.6496,1.1815,-1.3894;3.7252,.692,-2.2436;6.3991,1.3163,-.2226;6.3775,1.1641,1.9339;6.1121,1.3754,-2.3602;7.4498,1.6138,-.2732;-2.864,-1.0177,-.943;-3.1882,.335,-1.1108;-3.7158,-1.8224,-.1805;-4.3476,.8631,-.5494;-2.5168,.9762,-1.6894;-4.8782,-1.2964,.3883;-3.4663,-2.877,-.0341;-5.1988,.0468,.2013;-4.5916,1.9178,-.6995;-5.5367,-1.9419,.9764;-6.1123,.4589,.6378;-2.272,.7364,4.0802;-3.526,.9841,2.3596;-3.3003,-.9389,3.2458;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.328083"
                              y3="0.045753"
                              z3="0.829613"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.314077"
                              y3="0.19523"
                              z3="0.047563"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.638929"
                              y3="-0.251608"
                              z3="-1.62725"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.533258"
                              y3="-0.67541"
                              z3="-1.715614"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.441913"
                              y3="-0.913888"
                              z3="-0.950922"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606469"
                              y3="-1.550671"
                              z3="-1.555396"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.615775"
                              y3="-1.37161"
                              z3="-2.643994"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.564253"
                              y3="-2.646692"
                              z3="-1.40492"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.582603"
                              y3="-0.193324"
                              z3="1.447027"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.488946"
                              y3="0.157282"
                              z3="2.801558"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.711006"
                              y3="0.559744"
                              z3="-0.088054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.479716"
                              y3="0.692055"
                              z3="1.082044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.321318"
                              y3="0.800717"
                              z3="-1.326443"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.818232"
                              y3="1.057649"
                              z3="1.012216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.00591"
                              y3="0.498436"
                              z3="2.046302"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.662393"
                              y3="1.171733"
                              z3="-1.388273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.731481"
                              y3="0.694114"
                              z3="-2.235431"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.416563"
                              y3="1.301608"
                              z3="-0.224638"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.400728"
                              y3="1.151139"
                              z3="1.931475"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.122819"
                              y3="1.361566"
                              z3="-2.360846"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468638"
                              y3="1.589224"
                              z3="-0.279807"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.87477"
                              y3="-1.014898"
                              z3="-0.945279"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.218119"
                              y3="0.332931"
                              z3="-1.116403"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.712844"
                              y3="-1.82933"
                              z3="-0.17763"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.382518"
                              y3="0.846515"
                              z3="-0.5524"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.558445"
                              y3="0.98165"
                              z3="-1.700272"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.879941"
                              y3="-1.317775"
                              z3="0.393984"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.44867"
                              y3="-2.880538"
                              z3="-0.029625"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.219329"
                              y3="0.020767"
                              z3="0.204394"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.642077"
                              y3="1.897094"
                              z3="-0.705265"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.527382"
                              y3="-1.970674"
                              z3="0.986431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.136534"
                              y3="0.421686"
                              z3="0.643384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.272238"
                              y3="0.738093"
                              z3="4.074802"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.504626"
                              y3="1.024028"
                              z3="2.347612"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.315461"
                              y3="-0.911976"
                              z3="3.214486"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3281,.0458,.8296;2.3141,.1952,.0476;1.6389,-.2516,-1.6273;.5333,-.6754,-1.7156;-.4419,-.9139,-.9509;-1.6065,-1.5507,-1.5554;-1.6158,-1.3716,-2.644;-1.5643,-2.6467,-1.4049;-.5826,-.1933,1.447;-2.4889,.1573,2.8016;3.711,.5597,-.0881;4.4797,.6921,1.082;4.3213,.8007,-1.3264;5.8182,1.0576,1.0122;4.0059,.4984,2.0463;5.6624,1.1717,-1.3883;3.7315,.6941,-2.2354;6.4166,1.3016,-.2246;6.4007,1.1511,1.9315;6.1228,1.3616,-2.3608;7.4686,1.5892,-.2798;-2.8748,-1.0149,-.9453;-3.2181,.3329,-1.1164;-3.7128,-1.8293,-.1776;-4.3825,.8465,-.5524;-2.5584,.9817,-1.7003;-4.8799,-1.3178,.394;-3.4487,-2.8805,-.0296;-5.2193,.0208,.2044;-4.6421,1.8971,-.7053;-5.5274,-1.9707,.9864;-6.1365,.4217,.6434;-2.2722,.7381,4.0748;-3.5046,1.024,2.3476;-3.3155,-.912,3.2145;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.345134"
                              y3="0.03857"
                              z3="0.856218"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.322955"
                              y3="0.198857"
                              z3="0.06652"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.63442"
                              y3="-0.224274"
                              z3="-1.5919"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.530933"
                              y3="-0.651264"
                              z3="-1.690949"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444062"
                              y3="-0.906835"
                              z3="-0.931244"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604624"
                              y3="-1.536632"
                              z3="-1.551375"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.607412"
                              y3="-1.34401"
                              z3="-2.637542"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.560731"
                              y3="-2.634232"
                              z3="-1.414247"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.572602"
                              y3="-0.202212"
                              z3="1.45383"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.497779"
                              y3="0.158619"
                              z3="2.778432"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.719092"
                              y3="0.560182"
                              z3="-0.080323"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.496614"
                              y3="0.687527"
                              z3="1.083973"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.321046"
                              y3="0.801415"
                              z3="-1.322812"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.836059"
                              y3="1.048772"
                              z3="1.005147"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.029017"
                              y3="0.49367"
                              z3="2.051161"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.662807"
                              y3="1.166305"
                              z3="-1.3942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.72441"
                              y3="0.6990"
                              z3="-2.227706"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.426402"
                              y3="1.292636"
                              z3="-0.235544"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.425629"
                              y3="1.138859"
                              z3="1.920288"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.116831"
                              y3="1.356052"
                              z3="-2.369783"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.479925"
                              y3="1.577496"
                              z3="-0.297351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.877766"
                              y3="-1.010798"
                              z3="-0.942743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.235427"
                              y3="0.332283"
                              z3="-1.120843"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.706531"
                              y3="-1.829625"
                              z3="-0.169459"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.404293"
                              y3="0.837239"
                              z3="-0.55757"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.584196"
                              y3="0.984568"
                              z3="-1.710409"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.877854"
                              y3="-1.326669"
                              z3="0.401763"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.431416"
                              y3="-2.877203"
                              z3="-0.016461"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.231224"
                              y3="0.007165"
                              z3="0.205573"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.675144"
                              y3="1.884221"
                              z3="-0.716374"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.517737"
                              y3="-1.982956"
                              z3="0.998885"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.151773"
                              y3="0.401089"
                              z3="0.64407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.289491"
                              y3="0.728242"
                              z3="4.059111"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.492398"
                              y3="1.043835"
                              z3="2.315898"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.348577"
                              y3="-0.899271"
                              z3="3.172395"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3451,.0386,.8562;2.323,.1989,.0665;1.6344,-.2243,-1.5919;.5309,-.6513,-1.6909;-.4441,-.9068,-.9312;-1.6046,-1.5366,-1.5514;-1.6074,-1.344,-2.6375;-1.5607,-2.6342,-1.4142;-.5726,-.2022,1.4538;-2.4978,.1586,2.7784;3.7191,.5602,-.0803;4.4966,.6875,1.084;4.321,.8014,-1.3228;5.8361,1.0488,1.0051;4.029,.4937,2.0512;5.6628,1.1663,-1.3942;3.7244,.699,-2.2277;6.4264,1.2926,-.2355;6.4256,1.1389,1.9203;6.1168,1.3561,-2.3698;7.4799,1.5775,-.2974;-2.8778,-1.0108,-.9427;-3.2354,.3323,-1.1208;-3.7065,-1.8296,-.1695;-4.4043,.8372,-.5576;-2.5842,.9846,-1.7104;-4.8779,-1.3267,.4018;-3.4314,-2.8772,-.0165;-5.2312,.0072,.2056;-4.6751,1.8842,-.7164;-5.5177,-1.983,.9989;-6.1518,.4011,.6441;-2.2895,.7282,4.0591;-3.4924,1.0438,2.3159;-3.3486,-.8993,3.1724;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.367724"
                              y3="0.033065"
                              z3="0.888029"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.335465"
                              y3="0.201295"
                              z3="0.085339"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.62727"
                              y3="-0.199289"
                              z3="-1.580804"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.522665"
                              y3="-0.626053"
                              z3="-1.674309"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450592"
                              y3="-0.8944"
                              z3="-0.914641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60848"
                              y3="-1.51906"
                              z3="-1.548472"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.604177"
                              y3="-1.312679"
                              z3="-2.632125"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.562073"
                              y3="-2.618415"
                              z3="-1.424192"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.559421"
                              y3="-0.203632"
                              z3="1.457477"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.493465"
                              y3="0.164544"
                              z3="2.769591"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.732352"
                              y3="0.561092"
                              z3="-0.070243"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.517551"
                              y3="0.688578"
                              z3="1.089048"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.327843"
                              y3="0.798574"
                              z3="-1.316291"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.858046"
                              y3="1.043111"
                              z3="1.000903"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.055171"
                              y3="0.499008"
                              z3="2.059569"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.671242"
                              y3="1.157826"
                              z3="-1.396528"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.725206"
                              y3="0.695801"
                              z3="-2.217609"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.442065"
                              y3="1.281626"
                              z3="-0.243776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.4536"
                              y3="1.133758"
                              z3="1.912528"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.120207"
                              y3="1.343872"
                              z3="-2.375099"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.4964"
                              y3="1.560814"
                              z3="-0.313085"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887906"
                              y3="-1.005438"
                              z3="-0.943553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.262575"
                              y3="0.332041"
                              z3="-1.129021"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.706405"
                              y3="-1.831033"
                              z3="-0.165994"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.437414"
                              y3="0.825239"
                              z3="-0.567709"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.620548"
                              y3="0.989425"
                              z3="-1.72341"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.883628"
                              y3="-1.340123"
                              z3="0.403042"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.417856"
                              y3="-2.874011"
                              z3="-0.00759"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.253407"
                              y3="-0.011276"
                              z3="0.2005"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.721987"
                              y3="1.867765"
                              z3="-0.73234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.515016"
                              y3="-2.001392"
                              z3="1.003962"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.178375"
                              y3="0.373797"
                              z3="0.637837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.29672"
                              y3="0.725583"
                              z3="4.05369"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.475956"
                              y3="1.059973"
                              z3="2.300731"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.356566"
                              y3="-0.889363"
                              z3="3.148976"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3677,.0331,.888;2.3355,.2013,.0853;1.6273,-.1993,-1.5808;.5227,-.6261,-1.6743;-.4506,-.8944,-.9146;-1.6085,-1.5191,-1.5485;-1.6042,-1.3127,-2.6321;-1.5621,-2.6184,-1.4242;-.5594,-.2036,1.4575;-2.4935,.1645,2.7696;3.7324,.5611,-.0702;4.5176,.6886,1.089;4.3278,.7986,-1.3163;5.858,1.0431,1.0009;4.0552,.499,2.0596;5.6712,1.1578,-1.3965;3.7252,.6958,-2.2176;6.4421,1.2816,-.2438;6.4536,1.1338,1.9125;6.1202,1.3439,-2.3751;7.4964,1.5608,-.3131;-2.8879,-1.0054,-.9436;-3.2626,.332,-1.129;-3.7064,-1.831,-.166;-4.4374,.8252,-.5677;-2.6205,.9894,-1.7234;-4.8836,-1.3401,.403;-3.4179,-2.874,-.0076;-5.2534,-.0113,.2005;-4.722,1.8678,-.7323;-5.515,-2.0014,1.004;-6.1784,.3738,.6378;-2.2967,.7256,4.0537;-3.476,1.06,2.3007;-3.3566,-.8894,3.149;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.389126"
                              y3="0.01986"
                              z3="0.924194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.344791"
                              y3="0.201277"
                              z3="0.110636"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.628434"
                              y3="-0.176664"
                              z3="-1.536409"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.525066"
                              y3="-0.603553"
                              z3="-1.640285"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449485"
                              y3="-0.887549"
                              z3="-0.888682"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.603276"
                              y3="-1.504721"
                              z3="-1.536508"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.590335"
                              y3="-1.288628"
                              z3="-2.617447"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.556746"
                              y3="-2.604503"
                              z3="-1.422364"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.545208"
                              y3="-0.215773"
                              z3="1.471227"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.50587"
                              y3="0.157785"
                              z3="2.741417"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.739563"
                              y3="0.559949"
                              z3="-0.060644"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.537523"
                              y3="0.683618"
                              z3="1.090474"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.321968"
                              y3="0.799305"
                              z3="-1.31265"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.878187"
                              y3="1.035936"
                              z3="0.989008"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.085118"
                              y3="0.492611"
                              z3="2.065376"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.665458"
                              y3="1.155211"
                              z3="-1.406595"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.709943"
                              y3="0.701258"
                              z3="-2.207315"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.44959"
                              y3="1.27594"
                              z3="-0.261248"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.483359"
                              y3="1.122162"
                              z3="1.893729"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.10426"
                              y3="1.342224"
                              z3="-2.38961"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.503975"
                              y3="1.551657"
                              z3="-0.341306"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.888171"
                              y3="-0.997784"
                              z3="-0.936464"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.275345"
                              y3="0.335078"
                              z3="-1.13064"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.700594"
                              y3="-1.82647"
                              z3="-0.155709"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.456454"
                              y3="0.819882"
                              z3="-0.575197"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.639373"
                              y3="0.995161"
                              z3="-1.728653"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.883619"
                              y3="-1.343318"
                              z3="0.408144"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.402968"
                              y3="-2.866556"
                              z3="0.008727"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.26589"
                              y3="-0.019884"
                              z3="0.196462"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.751203"
                              y3="1.858281"
                              z3="-0.747586"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.509899"
                              y3="-2.007146"
                              z3="1.011648"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.195612"
                              y3="0.35825"
                              z3="0.629065"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.328945"
                              y3="0.708951"
                              z3="4.033936"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.469217"
                              y3="1.066613"
                              z3="2.258903"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.387909"
                              y3="-0.887839"
                              z3="3.096796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.3891,.0199,.9242;2.3448,.2013,.1106;1.6284,-.1767,-1.5364;.5251,-.6036,-1.6403;-.4495,-.8875,-.8887;-1.6033,-1.5047,-1.5365;-1.5903,-1.2886,-2.6174;-1.5567,-2.6045,-1.4224;-.5452,-.2158,1.4712;-2.5059,.1578,2.7414;3.7396,.5599,-.0606;4.5375,.6836,1.0905;4.322,.7993,-1.3127;5.8782,1.0359,.989;4.0851,.4926,2.0654;5.6655,1.1552,-1.4066;3.7099,.7013,-2.2073;6.4496,1.2759,-.2612;6.4834,1.1222,1.8937;6.1043,1.3422,-2.3896;7.504,1.5517,-.3413;-2.8882,-.9978,-.9365;-3.2753,.3351,-1.1306;-3.7006,-1.8265,-.1557;-4.4565,.8199,-.5752;-2.6394,.9952,-1.7287;-4.8836,-1.3433,.4081;-3.403,-2.8666,.0087;-5.2659,-.0199,.1965;-4.7512,1.8583,-.7476;-5.5099,-2.0071,1.0116;-6.1956,.3583,.6291;-2.3289,.709,4.0339;-3.4692,1.0666,2.2589;-3.3879,-.8878,3.0968;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.418077"
                              y3="0.016613"
                              z3="0.962101"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.362289"
                              y3="0.203543"
                              z3="0.134529"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.615925"
                              y3="-0.145521"
                              z3="-1.522968"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.513526"
                              y3="-0.576544"
                              z3="-1.61568"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.458684"
                              y3="-0.874609"
                              z3="-0.865531"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608661"
                              y3="-1.4875"
                              z3="-1.526373"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.587256"
                              y3="-1.260569"
                              z3="-2.60519"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.560286"
                              y3="-2.588312"
                              z3="-1.422082"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.525774"
                              y3="-0.214793"
                              z3="1.480493"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.500403"
                              y3="0.147442"
                              z3="2.734046"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.757034"
                              y3="0.561486"
                              z3="-0.048578"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.564181"
                              y3="0.68838"
                              z3="1.095509"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.330603"
                              y3="0.794187"
                              z3="-1.305666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.904971"
                              y3="1.034911"
                              z3="0.9816"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.118811"
                              y3="0.503935"
                              z3="2.074882"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.674449"
                              y3="1.144228"
                              z3="-1.412073"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.71113"
                              y3="0.692662"
                              z3="-2.195755"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.467596"
                              y3="1.26662"
                              z3="-0.274134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.517634"
                              y3="1.125353"
                              z3="1.881917"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.106188"
                              y3="1.325175"
                              z3="-2.399271"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.522942"
                              y3="1.539464"
                              z3="-0.36348"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.900365"
                              y3="-0.990666"
                              z3="-0.934398"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.3014"
                              y3="0.335791"
                              z3="-1.139722"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.706795"
                              y3="-1.823173"
                              z3="-0.151116"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.489494"
                              y3="0.812044"
                              z3="-0.591193"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.671326"
                              y3="0.998383"
                              z3="-1.741437"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.897068"
                              y3="-1.349474"
                              z3="0.404983"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.398044"
                              y3="-2.857761"
                              z3="0.021683"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.292378"
                              y3="-0.03108"
                              z3="0.183737"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.794935"
                              y3="1.846112"
                              z3="-0.771789"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.518246"
                              y3="-2.015937"
                              z3="1.011016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.227362"
                              y3="0.340707"
                              z3="0.611219"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.342109"
                              y3="0.70291"
                              z3="4.025176"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.461721"
                              y3="1.049649"
                              z3="2.23635"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.382808"
                              y3="-0.903039"
                              z3="3.081625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4181,.0166,.9621;2.3623,.2035,.1345;1.6159,-.1455,-1.523;.5135,-.5765,-1.6157;-.4587,-.8746,-.8655;-1.6087,-1.4875,-1.5264;-1.5873,-1.2606,-2.6052;-1.5603,-2.5883,-1.4221;-.5258,-.2148,1.4805;-2.5004,.1474,2.734;3.757,.5615,-.0486;4.5642,.6884,1.0955;4.3306,.7942,-1.3057;5.905,1.0349,.9816;4.1188,.5039,2.0749;5.6744,1.1442,-1.4121;3.7111,.6927,-2.1958;6.4676,1.2666,-.2741;6.5176,1.1254,1.8819;6.1062,1.3252,-2.3993;7.5229,1.5395,-.3635;-2.9004,-.9907,-.9344;-3.3014,.3358,-1.1397;-3.7068,-1.8232,-.1511;-4.4895,.812,-.5912;-2.6713,.9984,-1.7414;-4.8971,-1.3495,.405;-3.398,-2.8578,.0217;-5.2924,-.0311,.1837;-4.7949,1.8461,-.7718;-5.5182,-2.0159,1.011;-6.2274,.3407,.6112;-2.3421,.7029,4.0252;-3.4617,1.0496,2.2363;-3.3828,-.903,3.0816;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.446888"
                              y3="0.00316"
                              z3="1.009286"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.376775"
                              y3="0.203693"
                              z3="0.16942"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.619077"
                              y3="-0.139141"
                              z3="-1.481385"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.516439"
                              y3="-0.567589"
                              z3="-1.573094"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45788"
                              y3="-0.875649"
                              z3="-0.830418"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606083"
                              y3="-1.478979"
                              z3="-1.503786"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.572728"
                              y3="-1.24643"
                              z3="-2.580611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.56304"
                              y3="-2.580512"
                              z3="-1.405796"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.504394"
                              y3="-0.230938"
                              z3="1.502224"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509222"
                              y3="0.117578"
                              z3="2.709364"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.767273"
                              y3="0.56222"
                              z3="-0.035912"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.589638"
                              y3="0.692659"
                              z3="1.09686"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.32418"
                              y3="0.792934"
                              z3="-1.300941"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.928885"
                              y3="1.039821"
                              z3="0.964436"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.157405"
                              y3="0.510336"
                              z3="2.082464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.666828"
                              y3="1.143713"
                              z3="-1.425836"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.69395"
                              y3="0.690457"
                              z3="-2.182175"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.475099"
                              y3="1.269171"
                              z3="-0.298934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.552743"
                              y3="1.131764"
                              z3="1.855669"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.085336"
                              y3="1.322518"
                              z3="-2.419103"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.528451"
                              y3="1.539867"
                              z3="-0.403566"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.902833"
                              y3="-0.980162"
                              z3="-0.922773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.30795"
                              y3="0.343556"
                              z3="-1.141004"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.712028"
                              y3="-1.810536"
                              z3="-0.139731"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.502947"
                              y3="0.817842"
                              z3="-0.606203"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.676726"
                              y3="1.004571"
                              z3="-1.743532"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.909126"
                              y3="-1.338161"
                              z3="0.402737"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.401136"
                              y3="-2.844116"
                              z3="0.041839"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.308471"
                              y3="-0.023539"
                              z3="0.168115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.811848"
                              y3="1.848878"
                              z3="-0.797568"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.532553"
                              y3="-2.003356"
                              z3="1.008157"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.248828"
                              y3="0.346256"
                              z3="0.584406"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.385482"
                              y3="0.666905"
                              z3="4.005822"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.462196"
                              y3="1.019524"
                              z3="2.195228"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.393255"
                              y3="-0.937695"
                              z3="3.030772"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4469,.0032,1.0093;2.3768,.2037,.1694;1.6191,-.1391,-1.4814;.5164,-.5676,-1.5731;-.4579,-.8756,-.8304;-1.6061,-1.479,-1.5038;-1.5727,-1.2464,-2.5806;-1.563,-2.5805,-1.4058;-.5044,-.2309,1.5022;-2.5092,.1176,2.7094;3.7673,.5622,-.0359;4.5896,.6927,1.0969;4.3242,.7929,-1.3009;5.9289,1.0398,.9644;4.1574,.5103,2.0825;5.6668,1.1437,-1.4258;3.694,.6905,-2.1822;6.4751,1.2692,-.2989;6.5527,1.1318,1.8557;6.0853,1.3225,-2.4191;7.5285,1.5399,-.4036;-2.9028,-.9802,-.9228;-3.3079,.3436,-1.141;-3.712,-1.8105,-.1397;-4.5029,.8178,-.6062;-2.6767,1.0046,-1.7435;-4.9091,-1.3382,.4027;-3.4011,-2.8441,.0418;-5.3085,-.0235,.1681;-4.8118,1.8489,-.7976;-5.5326,-2.0034,1.0082;-6.2488,.3463,.5844;-2.3855,.6669,4.0058;-3.4622,1.0195,2.1952;-3.3933,-.9377,3.0308;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.476952"
                              y3="-0.001705"
                              z3="1.047543"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.395877"
                              y3="0.204052"
                              z3="0.196138"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.604194"
                              y3="-0.135139"
                              z3="-1.464236"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.503333"
                              y3="-0.567447"
                              z3="-1.546238"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.46983"
                              y3="-0.884711"
                              z3="-0.80575"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.617682"
                              y3="-1.477284"
                              z3="-1.489403"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.571745"
                              y3="-1.240643"
                              z3="-2.564659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.583243"
                              y3="-2.57869"
                              z3="-1.395413"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.482355"
                              y3="-0.246144"
                              z3="1.510708"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.495897"
                              y3="0.069231"
                              z3="2.715203"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.784068"
                              y3="0.567253"
                              z3="-0.023926"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.613655"
                              y3="0.717857"
                              z3="1.101763"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.332294"
                              y3="0.780526"
                              z3="-1.295785"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950902"
                              y3="1.065906"
                              z3="0.955573"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.188274"
                              y3="0.550256"
                              z3="2.092985"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.673011"
                              y3="1.132051"
                              z3="-1.434615"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.696754"
                              y3="0.66309"
                              z3="-2.172046"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.488315"
                              y3="1.276492"
                              z3="-0.314854"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.580227"
                              y3="1.174157"
                              z3="1.841923"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.084518"
                              y3="1.296516"
                              z3="-2.433287"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.540959"
                              y3="1.549642"
                              z3="-0.429847"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.917045"
                              y3="-0.972468"
                              z3="-0.920629"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.318587"
                              y3="0.349086"
                              z3="-1.15196"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.733858"
                              y3="-1.795695"
                              z3="-0.13826"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.516815"
                              y3="0.829591"
                              z3="-0.62949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.682277"
                              y3="1.00441"
                              z3="-1.754979"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.934992"
                              y3="-1.318155"
                              z3="0.390268"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.426312"
                              y3="-2.827795"
                              z3="0.052433"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.329895"
                              y3="-0.00453"
                              z3="0.144074"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.821938"
                              y3="1.860143"
                              z3="-0.829966"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.564399"
                              y3="-1.97782"
                              z3="0.995082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.272827"
                              y3="0.370251"
                              z3="0.550506"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.386816"
                              y3="0.625697"
                              z3="4.010186"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.460361"
                              y3="0.952985"
                              z3="2.190197"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.366219"
                              y3="-1.000344"
                              z3="3.03519"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/rC8H8AgP.C7H7N3/c10-9-7-6-8-4-2-1-3-5-8;8-10-9-6-7-4-2-1-3-5-7/h1-5H,10H3;1-5H,6H2">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2;;/rA:35nC2C2N1N2N2CHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.477,-.0017,1.0475;2.3959,.2041,.1961;1.6042,-.1351,-1.4642;.5033,-.5674,-1.5462;-.4698,-.8847,-.8057;-1.6177,-1.4773,-1.4894;-1.5717,-1.2406,-2.5647;-1.5832,-2.5787,-1.3954;-.4824,-.2461,1.5107;-2.4959,.0692,2.7152;3.7841,.5673,-.0239;4.6137,.7179,1.1018;4.3323,.7805,-1.2958;5.9509,1.0659,.9556;4.1883,.5503,2.093;5.673,1.1321,-1.4346;3.6968,.6631,-2.172;6.4883,1.2765,-.3149;6.5802,1.1742,1.8419;6.0845,1.2965,-2.4333;7.541,1.5496,-.4298;-2.917,-.9725,-.9206;-3.3186,.3491,-1.152;-3.7339,-1.7957,-.1383;-4.5168,.8296,-.6295;-2.6823,1.0044,-1.755;-4.935,-1.3182,.3903;-3.4263,-2.8278,.0524;-5.3299,-.0045,.1441;-4.8219,1.8601,-.83;-5.5644,-1.9778,.9951;-6.2728,.3703,.5505;-2.3868,.6257,4.0102;-3.4604,.953,2.1902;-3.3662,-1.0003,3.0352;/R:/0/N:18,14,16,12,13,2,1,11,9,10;29,25,27,23,24,6,22,3,5,4/E:2*(2,3)(4,5)/CRV:1.3,2.3,3.3,4.3,5.3,6.2,7.2,8.3,9.2,10.4;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9.2,10.2</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.504947"
                              y3="-0.028621"
                              z3="1.094576"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.407741"
                              y3="0.193759"
                              z3="0.229779"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.611825"
                              y3="-0.16231"
                              z3="-1.430656"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.510272"
                              y3="-0.590302"
                              z3="-1.503623"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.463671"
                              y3="-0.909058"
                              z3="-0.762662"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.616341"
                              y3="-1.483457"
                              z3="-1.457954"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.554604"
                              y3="-1.246328"
                              z3="-2.532529"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.600025"
                              y3="-2.586378"
                              z3="-1.365002"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.458374"
                              y3="-0.28582"
                              z3="1.539845"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.502521"
                              y3="-0.006577"
                              z3="2.701238"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.788445"
                              y3="0.568117"
                              z3="-0.013318"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.628637"
                              y3="0.742181"
                              z3="1.100339"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.321304"
                              y3="0.769418"
                              z3="-1.293701"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.960985"
                              y3="1.101538"
                              z3="0.934863"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.215422"
                              y3="0.58437"
                              z3="2.098261"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.657197"
                              y3="1.131916"
                              z3="-1.452077"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.678104"
                              y3="0.634637"
                              z3="-2.161064"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.482958"
                              y3="1.299693"
                              z3="-0.343969"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.5983"
                              y3="1.228128"
                              z3="1.812404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.056323"
                              y3="1.286147"
                              z3="-2.457419"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.53114"
                              y3="1.580752"
                              z3="-0.474446"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.915544"
                              y3="-0.958757"
                              z3="-0.905843"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.302362"
                              y3="0.364636"
                              z3="-1.155488"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.749438"
                              y3="-1.767176"
                              z3="-0.1249"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.502531"
                              y3="0.861206"
                              z3="-0.65214"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.653183"
                              y3="1.008102"
                              z3="-1.758149"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.953167"
                              y3="-1.273593"
                              z3="0.383434"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.45407"
                              y3="-2.801016"
                              z3="0.078949"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.332955"
                              y3="0.041711"
                              z3="0.119225"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.796263"
                              y3="1.892113"
                              z3="-0.867114"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.596637"
                              y3="-1.921881"
                              z3="0.986431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.277671"
                              y3="0.428934"
                              z3="0.509819"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.435589"
                              y3="0.547448"
                              z3="3.997412"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.471911"
                              y3="0.861004"
                              z3="2.159376"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.3565"
                              y3="-1.093917"
                              z3="3.000536"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5049,-.0286,1.0946;2.4077,.1938,.2298;1.6118,-.1623,-1.4307;.5103,-.5903,-1.5036;-.4637,-.9091,-.7627;-1.6163,-1.4835,-1.458;-1.5546,-1.2463,-2.5325;-1.6,-2.5864,-1.365;-.4584,-.2858,1.5398;-2.5025,-.0066,2.7012;3.7884,.5681,-.0133;4.6286,.7422,1.1003;4.3213,.7694,-1.2937;5.961,1.1015,.9349;4.2154,.5844,2.0983;5.6572,1.1319,-1.4521;3.6781,.6346,-2.1611;6.483,1.2997,-.344;6.5983,1.2281,1.8124;6.0563,1.2861,-2.4574;7.5311,1.5808,-.4744;-2.9155,-.9588,-.9058;-3.3024,.3646,-1.1555;-3.7494,-1.7672,-.1249;-4.5025,.8612,-.6521;-2.6532,1.0081,-1.7581;-4.9532,-1.2736,.3834;-3.4541,-2.801,.0789;-5.333,.0417,.1192;-4.7963,1.8921,-.8671;-5.5966,-1.9219,.9864;-6.2777,.4289,.5098;-2.4356,.5474,3.9974;-3.4719,.861,2.1594;-3.3565,-1.0939,3.0005;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.525178"
                              y3="-0.044358"
                              z3="1.113063"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.419526"
                              y3="0.184237"
                              z3="0.241101"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.601216"
                              y3="-0.190236"
                              z3="-1.408272"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.500506"
                              y3="-0.619002"
                              z3="-1.483221"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.473555"
                              y3="-0.942603"
                              z3="-0.746092"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631891"
                              y3="-1.497272"
                              z3="-1.44581"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.557223"
                              y3="-1.263011"
                              z3="-2.519264"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.636414"
                              y3="-2.598831"
                              z3="-1.352103"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.43922"
                              y3="-0.326615"
                              z3="1.539731"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.483518"
                              y3="-0.083366"
                              z3="2.714172"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.79615"
                              y3="0.57195"
                              z3="-0.01017"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632908"
                              y3="0.787802"
                              z3="1.101155"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.329386"
                              y3="0.744323"
                              z3="-1.294809"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.961342"
                              y3="1.157253"
                              z3="0.928915"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.219598"
                              y3="0.654006"
                              z3="2.102707"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.661862"
                              y3="1.118659"
                              z3="-1.459562"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.689604"
                              y3="0.579367"
                              z3="-2.160496"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.483721"
                              y3="1.325403"
                              z3="-0.354211"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.595409"
                              y3="1.315343"
                              z3="1.804631"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.061363"
                              y3="1.249762"
                              z3="-2.468168"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.528928"
                              y3="1.614601"
                              z3="-0.490075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.92628"
                              y3="-0.949421"
                              z3="-0.903712"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.292803"
                              y3="0.37703"
                              z3="-1.162444"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.777583"
                              y3="-1.741398"
                              z3="-0.125613"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.489073"
                              y3="0.892884"
                              z3="-0.670121"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.630752"
                              y3="1.008315"
                              z3="-1.762946"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.978556"
                              y3="-1.229399"
                              z3="0.36949"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.499646"
                              y3="-2.778802"
                              z3="0.083769"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.337369"
                              y3="0.089083"
                              z3="0.097108"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.76573"
                              y3="1.92718"
                              z3="-0.89105"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.635973"
                              y3="-1.865616"
                              z3="0.969275"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.27938"
                              y3="0.491154"
                              z3="0.478104"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.422631"
                              y3="0.470714"
                              z3="4.01328"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.470001"
                              y3="0.767785"
                              z3="2.171914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.31886"
                              y3="-1.1863"
                              z3="3.014154"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5252,-.0444,1.1131;2.4195,.1842,.2411;1.6012,-.1902,-1.4083;.5005,-.619,-1.4832;-.4736,-.9426,-.7461;-1.6319,-1.4973,-1.4458;-1.5572,-1.263,-2.5193;-1.6364,-2.5988,-1.3521;-.4392,-.3266,1.5397;-2.4835,-.0834,2.7142;3.7961,.5719,-.0102;4.6329,.7878,1.1012;4.3294,.7443,-1.2948;5.9613,1.1573,.9289;4.2196,.654,2.1027;5.6619,1.1187,-1.4596;3.6896,.5794,-2.1605;6.4837,1.3254,-.3542;6.5954,1.3153,1.8046;6.0614,1.2498,-2.4682;7.5289,1.6146,-.4901;-2.9263,-.9494,-.9037;-3.2928,.377,-1.1624;-3.7776,-1.7414,-.1256;-4.4891,.8929,-.6701;-2.6308,1.0083,-1.7629;-4.9786,-1.2294,.3695;-3.4996,-2.7788,.0838;-5.3374,.0891,.0971;-4.7657,1.9272,-.8911;-5.636,-1.8656,.9693;-6.2794,.4912,.4781;-2.4226,.4707,4.0133;-3.47,.7678,2.1719;-3.3189,-1.1863,3.0142;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541074"
                              y3="-0.073512"
                              z3="1.149477"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.41812"
                              y3="0.171485"
                              z3="0.262394"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.611579"
                              y3="-0.21907"
                              z3="-1.382502"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.511813"
                              y3="-0.649203"
                              z3="-1.451579"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.46105"
                              y3="-0.975451"
                              z3="-0.709727"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.625931"
                              y3="-1.509176"
                              z3="-1.417363"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.536232"
                              y3="-1.280452"
                              z3="-2.490582"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.6528"
                              y3="-2.610065"
                              z3="-1.319854"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.42251"
                              y3="-0.378718"
                              z3="1.564087"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.490233"
                              y3="-0.16686"
                              z3="2.709554"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.787616"
                              y3="0.573073"
                              z3="-0.005556"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.626793"
                              y3="0.821572"
                              z3="1.095977"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.312706"
                              y3="0.72573"
                              z3="-1.29599"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9502"
                              y3="1.20382"
                              z3="0.909422"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.21974"
                              y3="0.703622"
                              z3="2.102016"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.639591"
                              y3="1.111522"
                              z3="-1.475787"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.670759"
                              y3="0.536451"
                              z3="-2.154561"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.46458"
                              y3="1.35141"
                              z3="-0.379432"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.586503"
                              y3="1.387186"
                              z3="1.77805"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.032398"
                              y3="1.226139"
                              z3="-2.489033"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.505854"
                              y3="1.650803"
                              z3="-0.526346"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.916101"
                              y3="-0.936403"
                              z3="-0.890985"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.259621"
                              y3="0.39511"
                              z3="-1.160976"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.788916"
                              y3="-1.712471"
                              z3="-0.119137"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.453663"
                              y3="0.931727"
                              z3="-0.684925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.581166"
                              y3="1.01372"
                              z3="-1.757199"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-4.988054"
                              y3="-1.179379"
                              z3="0.359077"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.528387"
                              y3="-2.752558"
                              z3="0.098801"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.323696"
                              y3="0.144078"
                              z3="0.075647"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.712941"
                              y3="1.968507"
                              z3="-0.914986"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.662209"
                              y3="-1.802361"
                              z3="0.954557"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.264157"
                              y3="0.563056"
                              z3="0.443182"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.460183"
                              y3="0.383874"
                              z3="4.011963"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.475723"
                              y3="0.673891"
                              z3="2.153546"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.315511"
                              y3="-1.280473"
                              z3="2.9932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5411,-.0735,1.1495;2.4181,.1715,.2624;1.6116,-.2191,-1.3825;.5118,-.6492,-1.4516;-.4611,-.9755,-.7097;-1.6259,-1.5092,-1.4174;-1.5362,-1.2805,-2.4906;-1.6528,-2.6101,-1.3199;-.4225,-.3787,1.5641;-2.4902,-.1669,2.7096;3.7876,.5731,-.0056;4.6268,.8216,1.096;4.3127,.7257,-1.296;5.9502,1.2038,.9094;4.2197,.7036,2.102;5.6396,1.1115,-1.4758;3.6708,.5365,-2.1546;6.4646,1.3514,-.3794;6.5865,1.3872,1.778;6.0324,1.2261,-2.489;7.5059,1.6508,-.5263;-2.9161,-.9364,-.891;-3.2596,.3951,-1.161;-3.7889,-1.7125,-.1191;-4.4537,.9317,-.6849;-2.5812,1.0137,-1.7572;-4.9881,-1.1794,.3591;-3.5284,-2.7526,.0988;-5.3237,.1441,.0756;-4.7129,1.9685,-.915;-5.6622,-1.8024,.9546;-6.2642,.5631,.4432;-2.4602,.3839,4.012;-3.4757,.6739,2.1535;-3.3155,-1.2805,2.9932;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.551437"
                              y3="-0.084539"
                              z3="1.161431"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.419803"
                              y3="0.164831"
                              z3="0.267666"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.603671"
                              y3="-0.230374"
                              z3="-1.359865"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.507323"
                              y3="-0.667502"
                              z3="-1.435206"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.464109"
                              y3="-1.004572"
                              z3="-0.699759"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.633466"
                              y3="-1.522476"
                              z3="-1.40715"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.534852"
                              y3="-1.303159"
                              z3="-2.480476"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.680555"
                              y3="-2.620869"
                              z3="-1.303192"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.408982"
                              y3="-0.417177"
                              z3="1.564563"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.47756"
                              y3="-0.228515"
                              z3="2.71822"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.785782"
                              y3="0.575684"
                              z3="-0.005948"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.618947"
                              y3="0.86318"
                              z3="1.092998"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.314361"
                              y3="0.699323"
                              z3="-1.298249"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.939369"
                              y3="1.252571"
                              z3="0.901859"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.209237"
                              y3="0.769597"
                              z3="2.100688"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.638835"
                              y3="1.094557"
                              z3="-1.482198"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.677184"
                              y3="0.481764"
                              z3="-2.155058"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.457566"
                              y3="1.369931"
                              z3="-0.388728"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.570833"
                              y3="1.465358"
                              z3="1.768629"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.034702"
                              y3="1.186039"
                              z3="-2.496731"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.496293"
                              y3="1.673896"
                              z3="-0.539531"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.917388"
                              y3="-0.927856"
                              z3="-0.887896"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.240123"
                              y3="0.408362"
                              z3="-1.157544"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.807489"
                              y3="-1.693333"
                              z3="-0.125554"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.429655"
                              y3="0.960169"
                              z3="-0.689226"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.549259"
                              y3="1.018926"
                              z3="-1.747118"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.002395"
                              y3="-1.145186"
                              z3="0.34411"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.563737"
                              y3="-2.737522"
                              z3="0.091985"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.316899"
                              y3="0.182948"
                              z3="0.061645"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.672761"
                              y3="2.000404"
                              z3="-0.919309"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.689526"
                              y3="-1.760088"
                              z3="0.932666"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.253816"
                              y3="0.614017"
                              z3="0.42256"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.456783"
                              y3="0.314757"
                              z3="4.025779"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.471899"
                              y3="0.60831"
                              z3="2.164357"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.29385"
                              y3="-1.350835"
                              z3="2.994012"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5514,-.0845,1.1614;2.4198,.1648,.2677;1.6037,-.2304,-1.3599;.5073,-.6675,-1.4352;-.4641,-1.0046,-.6998;-1.6335,-1.5225,-1.4071;-1.5349,-1.3032,-2.4805;-1.6806,-2.6209,-1.3032;-.409,-.4172,1.5646;-2.4776,-.2285,2.7182;3.7858,.5757,-.0059;4.6189,.8632,1.093;4.3144,.6993,-1.2982;5.9394,1.2526,.9019;4.2092,.7696,2.1007;5.6388,1.0946,-1.4822;3.6772,.4818,-2.1551;6.4576,1.3699,-.3887;6.5708,1.4654,1.7686;6.0347,1.186,-2.4967;7.4963,1.6739,-.5395;-2.9174,-.9279,-.8879;-3.2401,.4084,-1.1575;-3.8075,-1.6933,-.1256;-4.4297,.9602,-.6892;-2.5493,1.0189,-1.7471;-5.0024,-1.1452,.3441;-3.5637,-2.7375,.092;-5.3169,.1829,.0616;-4.6728,2.0004,-.9193;-5.6895,-1.7601,.9327;-6.2538,.614,.4226;-2.4568,.3148,4.0258;-3.4719,.6083,2.1644;-3.2938,-1.3508,2.994;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.557587"
                              y3="-0.091548"
                              z3="1.1861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.413052"
                              y3="0.163837"
                              z3="0.280839"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.609553"
                              y3="-0.243086"
                              z3="-1.346463"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.514712"
                              y3="-0.684931"
                              z3="-1.416402"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.455234"
                              y3="-1.028163"
                              z3="-0.679309"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.627487"
                              y3="-1.535706"
                              z3="-1.387214"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519641"
                              y3="-1.328675"
                              z3="-2.461703"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.690425"
                              y3="-2.631106"
                              z3="-1.273458"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.399197"
                              y3="-0.448014"
                              z3="1.585045"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480892"
                              y3="-0.281308"
                              z3="2.723294"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.775092"
                              y3="0.58111"
                              z3="-0.003633"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.609104"
                              y3="0.89183"
                              z3="1.087713"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.299309"
                              y3="0.686346"
                              z3="-1.299275"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.926998"
                              y3="1.284888"
                              z3="0.886427"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.202409"
                              y3="0.813225"
                              z3="2.097902"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.620745"
                              y3="1.085327"
                              z3="-1.49384"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.660697"
                              y3="0.451719"
                              z3="-2.150461"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.441288"
                              y3="1.383154"
                              z3="-0.407319"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.559536"
                              y3="1.514691"
                              z3="1.747522"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.013156"
                              y3="1.161876"
                              z3="-2.510964"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.478473"
                              y3="1.690397"
                              z3="-0.565803"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.907304"
                              y3="-0.922149"
                              z3="-0.879999"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.208003"
                              y3="0.420226"
                              z3="-1.148023"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.817745"
                              y3="-1.679064"
                              z3="-0.132655"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.395582"
                              y3="0.986163"
                              z3="-0.692136"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.501677"
                              y3="1.023937"
                              z3="-1.726784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.010267"
                              y3="-1.116014"
                              z3="0.325368"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.590552"
                              y3="-2.727571"
                              z3="0.08347"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.30289"
                              y3="0.217864"
                              z3="0.04453"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.621934"
                              y3="2.030749"
                              z3="-0.921078"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.712396"
                              y3="-1.723546"
                              z3="0.903955"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.237911"
                              y3="0.660778"
                              z3="0.395991"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.477344"
                              y3="0.249195"
                              z3="4.038016"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.466781"
                              y3="0.560821"
                              z3="2.166149"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.298208"
                              y3="-1.406632"
                              z3="2.978627"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5576,-.0915,1.1861;2.4131,.1638,.2808;1.6096,-.2431,-1.3465;.5147,-.6849,-1.4164;-.4552,-1.0282,-.6793;-1.6275,-1.5357,-1.3872;-1.5196,-1.3287,-2.4617;-1.6904,-2.6311,-1.2735;-.3992,-.448,1.585;-2.4809,-.2813,2.7233;3.7751,.5811,-.0036;4.6091,.8918,1.0877;4.2993,.6863,-1.2993;5.927,1.2849,.8864;4.2024,.8132,2.0979;5.6207,1.0853,-1.4938;3.6607,.4517,-2.1505;6.4413,1.3832,-.4073;6.5595,1.5147,1.7475;6.0132,1.1619,-2.511;7.4785,1.6904,-.5658;-2.9073,-.9221,-.88;-3.208,.4202,-1.148;-3.8177,-1.6791,-.1327;-4.3956,.9862,-.6921;-2.5017,1.0239,-1.7268;-5.0103,-1.116,.3254;-3.5906,-2.7276,.0835;-5.3029,.2179,.0445;-4.6219,2.0307,-.9211;-5.7124,-1.7235,.904;-6.2379,.6608,.396;-2.4773,.2492,4.038;-3.4668,.5608,2.1661;-3.2982,-1.4066,2.9786;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.5601"
                              y3="-0.088837"
                              z3="1.188897"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.41349"
                              y3="0.162296"
                              z3="0.282257"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.599097"
                              y3="-0.247881"
                              z3="-1.337954"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.508506"
                              y3="-0.698506"
                              z3="-1.407252"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.458021"
                              y3="-1.050503"
                              z3="-0.672176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632856"
                              y3="-1.553785"
                              z3="-1.37467"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.522511"
                              y3="-1.360874"
                              z3="-2.451458"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.708486"
                              y3="-2.646095"
                              z3="-1.248589"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.391701"
                              y3="-0.470687"
                              z3="1.588514"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.476493"
                              y3="-0.324954"
                              z3="2.725881"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.77312"
                              y3="0.58669"
                              z3="-0.005217"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.602836"
                              y3="0.921428"
                              z3="1.083417"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.299973"
                              y3="0.673595"
                              z3="-1.301223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.919333"
                              y3="1.318421"
                              z3="0.879342"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.193714"
                              y3="0.858131"
                              z3="2.093747"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.619886"
                              y3="1.076872"
                              z3="-1.498705"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.664281"
                              y3="0.421668"
                              z3="-2.150372"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.43652"
                              y3="1.396663"
                              z3="-0.414679"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.548741"
                              y3="1.566479"
                              z3="1.738628"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.014684"
                              y3="1.138123"
                              z3="-2.515999"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.472464"
                              y3="1.705884"
                              z3="-0.57564"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.906515"
                              y3="-0.921938"
                              z3="-0.873813"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.184041"
                              y3="0.426126"
                              z3="-1.136747"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.835545"
                              y3="-1.669206"
                              z3="-0.139866"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.367032"
                              y3="1.007206"
                              z3="-0.688398"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.463405"
                              y3="1.022263"
                              z3="-1.705629"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.023204"
                              y3="-1.090761"
                              z3="0.311273"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.625836"
                              y3="-2.721421"
                              z3="0.073249"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.29253"
                              y3="0.248873"
                              z3="0.03588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.575852"
                              y3="2.05559"
                              z3="-0.914054"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.739375"
                              y3="-1.690615"
                              z3="0.880743"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.22355"
                              y3="0.704149"
                              z3="0.381822"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.483274"
                              y3="0.196071"
                              z3="4.043515"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.466561"
                              y3="0.517065"
                              z3="2.170137"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.289717"
                              y3="-1.456911"
                              z3="2.969568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5601,-.0888,1.1889;2.4135,.1623,.2823;1.5991,-.2479,-1.338;.5085,-.6985,-1.4073;-.458,-1.0505,-.6722;-1.6329,-1.5538,-1.3747;-1.5225,-1.3609,-2.4515;-1.7085,-2.6461,-1.2486;-.3917,-.4707,1.5885;-2.4765,-.325,2.7259;3.7731,.5867,-.0052;4.6028,.9214,1.0834;4.3,.6736,-1.3012;5.9193,1.3184,.8793;4.1937,.8581,2.0937;5.6199,1.0769,-1.4987;3.6643,.4217,-2.1504;6.4365,1.3967,-.4147;6.5487,1.5665,1.7386;6.0147,1.1381,-2.516;7.4725,1.7059,-.5756;-2.9065,-.9219,-.8738;-3.184,.4261,-1.1367;-3.8355,-1.6692,-.1399;-4.367,1.0072,-.6884;-2.4634,1.0223,-1.7056;-5.0232,-1.0908,.3113;-3.6258,-2.7214,.0732;-5.2925,.2489,.0359;-4.5759,2.0556,-.9141;-5.7394,-1.6906,.8807;-6.2236,.7041,.3818;-2.4833,.1961,4.0435;-3.4666,.5171,2.1701;-3.2897,-1.4569,2.9696;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.562422"
                              y3="-0.083227"
                              z3="1.205021"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.409428"
                              y3="0.168378"
                              z3="0.29221"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.601676"
                              y3="-0.26065"
                              z3="-1.333402"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.511828"
                              y3="-0.713768"
                              z3="-1.394631"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453254"
                              y3="-1.067005"
                              z3="-0.657232"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.63031"
                              y3="-1.569711"
                              z3="-1.355969"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515023"
                              y3="-1.392358"
                              z3="-2.435006"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.71559"
                              y3="-2.659491"
                              z3="-1.216172"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.386022"
                              y3="-0.481584"
                              z3="1.60522"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.476155"
                              y3="-0.356849"
                              z3="2.736655"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.766111"
                              y3="0.594362"
                              z3="-0.003886"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.598141"
                              y3="0.940032"
                              z3="1.078807"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.288754"
                              y3="0.671695"
                              z3="-1.302185"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.913141"
                              y3="1.336878"
                              z3="0.866982"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.192302"
                              y3="0.885114"
                              z3="2.090949"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.607209"
                              y3="1.075874"
                              z3="-1.507415"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.651045"
                              y3="0.411504"
                              z3="-2.147231"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.426528"
                              y3="1.40527"
                              z3="-0.429081"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.544592"
                              y3="1.593218"
                              z3="1.722025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.998723"
                              y3="1.129415"
                              z3="-2.526399"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.461592"
                              y3="1.714295"
                              z3="-0.595923"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.901102"
                              y3="-0.92253"
                              z3="-0.867452"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.157411"
                              y3="0.430899"
                              z3="-1.125396"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.849758"
                              y3="-1.662546"
                              z3="-0.151715"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.338786"
                              y3="1.024282"
                              z3="-0.689374"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.421596"
                              y3="1.021462"
                              z3="-1.680416"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.035579"
                              y3="-1.071734"
                              z3="0.287427"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.656824"
                              y3="-2.71984"
                              z3="0.056798"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.283693"
                              y3="0.27329"
                              z3="0.017571"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.530747"
                              y3="2.077622"
                              z3="-0.910417"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.766466"
                              y3="-1.666072"
                              z3="0.843808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.212977"
                              y3="0.738685"
                              z3="0.35445"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.492706"
                              y3="0.145433"
                              z3="4.062044"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.46068"
                              y3="0.493036"
                              z3="2.185124"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.288572"
                              y3="-1.492759"
                              z3="2.958644"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5624,-.0832,1.205;2.4094,.1684,.2922;1.6017,-.2606,-1.3334;.5118,-.7138,-1.3946;-.4533,-1.067,-.6572;-1.6303,-1.5697,-1.356;-1.515,-1.3924,-2.435;-1.7156,-2.6595,-1.2162;-.386,-.4816,1.6052;-2.4762,-.3568,2.7367;3.7661,.5944,-.0039;4.5981,.94,1.0788;4.2888,.6717,-1.3022;5.9131,1.3369,.867;4.1923,.8851,2.0909;5.6072,1.0759,-1.5074;3.651,.4115,-2.1472;6.4265,1.4053,-.4291;6.5446,1.5932,1.722;5.9987,1.1294,-2.5264;7.4616,1.7143,-.5959;-2.9011,-.9225,-.8675;-3.1574,.4309,-1.1254;-3.8498,-1.6625,-.1517;-4.3388,1.0243,-.6894;-2.4216,1.0215,-1.6804;-5.0356,-1.0717,.2874;-3.6568,-2.7198,.0568;-5.2837,.2733,.0176;-4.5307,2.0776,-.9104;-5.7665,-1.6661,.8438;-6.213,.7387,.3544;-2.4927,.1454,4.062;-3.4607,.493,2.1851;-3.2886,-1.4928,2.9586;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.561794"
                              y3="-0.078416"
                              z3="1.203482"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.409149"
                              y3="0.168742"
                              z3="0.290902"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.591682"
                              y3="-0.268267"
                              z3="-1.33335"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.505334"
                              y3="-0.727676"
                              z3="-1.390152"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.455066"
                              y3="-1.084539"
                              z3="-0.64942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.634567"
                              y3="-1.589286"
                              z3="-1.340052"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519638"
                              y3="-1.428864"
                              z3="-2.421993"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.726843"
                              y3="-2.675431"
                              z3="-1.184109"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.382607"
                              y3="-0.495999"
                              z3="1.608638"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.476714"
                              y3="-0.395857"
                              z3="2.736017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.763983"
                              y3="0.600714"
                              z3="-0.007064"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.592056"
                              y3="0.964755"
                              z3="1.073534"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.289457"
                              y3="0.664214"
                              z3="-1.305102"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9061"
                              y3="1.365115"
                              z3="0.860316"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.183814"
                              y3="0.920763"
                              z3="2.08524"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.606594"
                              y3="1.071305"
                              z3="-1.51202"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.654886"
                              y3="0.391418"
                              z3="-2.148512"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.422355"
                              y3="1.418271"
                              z3="-0.435375"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.534391"
                              y3="1.634737"
                              z3="1.713754"/>
                        <atom elementType="H"
                              id="a20"
                              x3="6.000393"
                              y3="1.113295"
                              z3="-2.530705"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.456794"
                              y3="1.73005"
                              z3="-0.603339"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.899755"
                              y3="-0.925609"
                              z3="-0.858862"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.132023"
                              y3="0.433363"
                              z3="-1.111264"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.866961"
                              y3="-1.654228"
                              z3="-0.15693"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.308541"
                              y3="1.042755"
                              z3="-0.683788"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.380913"
                              y3="1.015424"
                              z3="-1.654782"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.047799"
                              y3="-1.04686"
                              z3="0.274421"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.691761"
                              y3="-2.714375"
                              z3="0.048601"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.272047"
                              y3="0.303107"
                              z3="0.009749"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.482352"
                              y3="2.09943"
                              z3="-0.901226"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.793283"
                              y3="-1.632202"
                              z3="0.820826"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.197268"
                              y3="0.781326"
                              z3="0.340197"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.501712"
                              y3="0.094463"
                              z3="4.065324"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.464542"
                              y3="0.45385"
                              z3="2.187205"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.284151"
                              y3="-1.53887"
                              z3="2.944268"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5618,-.0784,1.2035;2.4091,.1687,.2909;1.5917,-.2683,-1.3334;.5053,-.7277,-1.3902;-.4551,-1.0845,-.6494;-1.6346,-1.5893,-1.3401;-1.5196,-1.4289,-2.422;-1.7268,-2.6754,-1.1841;-.3826,-.496,1.6086;-2.4767,-.3959,2.736;3.764,.6007,-.0071;4.5921,.9648,1.0735;4.2895,.6642,-1.3051;5.9061,1.3651,.8603;4.1838,.9208,2.0852;5.6066,1.0713,-1.512;3.6549,.3914,-2.1485;6.4224,1.4183,-.4354;6.5344,1.6347,1.7138;6.0004,1.1133,-2.5307;7.4568,1.7301,-.6033;-2.8998,-.9256,-.8589;-3.132,.4334,-1.1113;-3.867,-1.6542,-.1569;-4.3085,1.0428,-.6838;-2.3809,1.0154,-1.6548;-5.0478,-1.0469,.2744;-3.6918,-2.7144,.0486;-5.272,.3031,.0097;-4.4824,2.0994,-.9012;-5.7933,-1.6322,.8208;-6.1973,.7813,.3402;-2.5017,.0945,4.0653;-3.4645,.4538,2.1872;-3.2842,-1.5389,2.9443;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.563061"
                              y3="-0.075684"
                              z3="1.21625"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.405821"
                              y3="0.172005"
                              z3="0.299293"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.594144"
                              y3="-0.284812"
                              z3="-1.325368"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.508185"
                              y3="-0.745409"
                              z3="-1.377337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450744"
                              y3="-1.100924"
                              z3="-0.633804"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632991"
                              y3="-1.606823"
                              z3="-1.319567"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514675"
                              y3="-1.463453"
                              z3="-2.403878"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.734166"
                              y3="-2.690753"
                              z3="-1.148217"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.378947"
                              y3="-0.503987"
                              z3="1.623147"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.475704"
                              y3="-0.425583"
                              z3="2.747372"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.757486"
                              y3="0.606844"
                              z3="-0.006797"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.587302"
                              y3="0.981267"
                              z3="1.06798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.279204"
                              y3="0.663364"
                              z3="-1.30666"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.899331"
                              y3="1.384109"
                              z3="0.847626"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.182295"
                              y3="0.943435"
                              z3="2.081195"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.594455"
                              y3="1.073453"
                              z3="-1.520664"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.643412"
                              y3="0.381652"
                              z3="-2.146412"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.411998"
                              y3="1.429902"
                              z3="-0.449706"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.529253"
                              y3="1.662877"
                              z3="1.697199"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.985122"
                              y3="1.109381"
                              z3="-2.540756"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.444708"
                              y3="1.742418"
                              z3="-0.623315"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.894941"
                              y3="-0.927224"
                              z3="-0.851728"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.104151"
                              y3="0.436542"
                              z3="-1.09853"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.882836"
                              y3="-1.646944"
                              z3="-0.169679"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.277927"
                              y3="1.059825"
                              z3="-0.684182"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.336882"
                              y3="1.011623"
                              z3="-1.626407"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.061087"
                              y3="-1.026018"
                              z3="0.248249"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.726098"
                              y3="-2.711817"
                              z3="0.031012"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.262088"
                              y3="0.329285"
                              z3="-0.009952"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.433224"
                              y3="2.121097"
                              z3="-0.896513"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.822533"
                              y3="-1.604712"
                              z3="0.779637"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.184886"
                              y3="0.818816"
                              z3="0.310552"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.510009"
                              y3="0.041193"
                              z3="4.084564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.463207"
                              y3="0.430726"
                              z3="2.207596"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.27844"
                              y3="-1.575052"
                              z3="2.932229"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5631,-.0757,1.2163;2.4058,.172,.2993;1.5941,-.2848,-1.3254;.5082,-.7454,-1.3773;-.4507,-1.1009,-.6338;-1.633,-1.6068,-1.3196;-1.5147,-1.4635,-2.4039;-1.7342,-2.6908,-1.1482;-.3789,-.504,1.6231;-2.4757,-.4256,2.7474;3.7575,.6068,-.0068;4.5873,.9813,1.068;4.2792,.6634,-1.3067;5.8993,1.3841,.8476;4.1823,.9434,2.0812;5.5945,1.0735,-1.5207;3.6434,.3817,-2.1464;6.412,1.4299,-.4497;6.5293,1.6629,1.6972;5.9851,1.1094,-2.5408;7.4447,1.7424,-.6233;-2.8949,-.9272,-.8517;-3.1042,.4365,-1.0985;-3.8828,-1.6469,-.1697;-4.2779,1.0598,-.6842;-2.3369,1.0116,-1.6264;-5.0611,-1.026,.2482;-3.7261,-2.7118,.031;-5.2621,.3293,-.01;-4.4332,2.1211,-.8965;-5.8225,-1.6047,.7796;-6.1849,.8188,.3106;-2.51,.0412,4.0846;-3.4632,.4307,2.2076;-3.2784,-1.5751,2.9322;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.561379"
                              y3="-0.073491"
                              z3="1.21453"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.403149"
                              y3="0.171101"
                              z3="0.29596"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.58754"
                              y3="-0.291249"
                              z3="-1.326375"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.504029"
                              y3="-0.756176"
                              z3="-1.37474"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450169"
                              y3="-1.113126"
                              z3="-0.626162"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.634426"
                              y3="-1.623586"
                              z3="-1.302825"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517157"
                              y3="-1.498208"
                              z3="-2.389505"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.739252"
                              y3="-2.703165"
                              z3="-1.113834"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.377119"
                              y3="-0.514413"
                              z3="1.627455"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.478302"
                              y3="-0.458522"
                              z3="2.746096"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.753288"
                              y3="0.611344"
                              z3="-0.011245"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.57879"
                              y3="1.00299"
                              z3="1.061856"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.278144"
                              y3="0.654974"
                              z3="-1.310498"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.889719"
                              y3="1.408889"
                              z3="0.840689"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.171257"
                              y3="0.975157"
                              z3="2.074435"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.592215"
                              y3="1.06825"
                              z3="-1.525412"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.645968"
                              y3="0.361947"
                              z3="-2.148655"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.405676"
                              y3="1.441341"
                              z3="-0.455808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.515996"
                              y3="1.699221"
                              z3="1.688636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.985554"
                              y3="1.094189"
                              z3="-2.54483"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.438062"
                              y3="1.75765"
                              z3="-0.629796"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.891901"
                              y3="-0.930246"
                              z3="-0.843047"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.079094"
                              y3="0.438259"
                              z3="-1.082569"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.896722"
                              y3="-1.63962"
                              z3="-0.176046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.248365"
                              y3="1.075524"
                              z3="-0.676458"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.297598"
                              y3="1.005842"
                              z3="-1.597383"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.070367"
                              y3="-1.004042"
                              z3="0.234271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.756404"
                              y3="-2.707071"
                              z3="0.020093"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.249704"
                              y3="0.355051"
                              z3="-0.017321"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.386777"
                              y3="2.139856"
                              z3="-0.883493"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.845234"
                              y3="-1.574631"
                              z3="0.75438"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.16884"
                              y3="0.855598"
                              z3="0.296816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.518471"
                              y3="-0.00687"
                              z3="4.089671"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.466082"
                              y3="0.400591"
                              z3="2.211399"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.278544"
                              y3="-1.612739"
                              z3="2.914147"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5614,-.0735,1.2145;2.4031,.1711,.296;1.5875,-.2912,-1.3264;.504,-.7562,-1.3747;-.4502,-1.1131,-.6262;-1.6344,-1.6236,-1.3028;-1.5172,-1.4982,-2.3895;-1.7393,-2.7032,-1.1138;-.3771,-.5144,1.6275;-2.4783,-.4585,2.7461;3.7533,.6113,-.0112;4.5788,1.003,1.0619;4.2781,.655,-1.3105;5.8897,1.4089,.8407;4.1713,.9752,2.0744;5.5922,1.0682,-1.5254;3.646,.3619,-2.1487;6.4057,1.4413,-.4558;6.516,1.6992,1.6886;5.9856,1.0942,-2.5448;7.4381,1.7576,-.6298;-2.8919,-.9302,-.843;-3.0791,.4383,-1.0826;-3.8967,-1.6396,-.176;-4.2484,1.0755,-.6765;-2.2976,1.0058,-1.5974;-5.0704,-1.004,.2343;-3.7564,-2.7071,.0201;-5.2497,.3551,-.0173;-4.3868,2.1399,-.8835;-5.8452,-1.5746,.7544;-6.1688,.8556,.2968;-2.5185,-.0069,4.0897;-3.4661,.4006,2.2114;-3.2785,-1.6127,2.9141;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.562959"
                              y3="-0.07288"
                              z3="1.227092"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.400396"
                              y3="0.17073"
                              z3="0.304365"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.589534"
                              y3="-0.3048"
                              z3="-1.314346"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.506668"
                              y3="-0.771678"
                              z3="-1.359722"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.445833"
                              y3="-1.127646"
                              z3="-0.608946"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632458"
                              y3="-1.640404"
                              z3="-1.280128"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513163"
                              y3="-1.532525"
                              z3="-2.369047"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.745097"
                              y3="-2.717549"
                              z3="-1.075019"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.373102"
                              y3="-0.521743"
                              z3="1.641624"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.477993"
                              y3="-0.488919"
                              z3="2.752981"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.747046"
                              y3="0.615333"
                              z3="-0.010929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.573785"
                              y3="1.018055"
                              z3="1.055714"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.267972"
                              y3="0.652753"
                              z3="-1.311866"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.882236"
                              y3="1.429249"
                              z3="0.827029"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.16953"
                              y3="0.995397"
                              z3="2.069625"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.57934"
                              y3="1.070076"
                              z3="-1.534513"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.634804"
                              y3="0.348979"
                              z3="-2.145963"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.394254"
                              y3="1.45467"
                              z3="-0.471095"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.509938"
                              y3="1.730444"
                              z3="1.670744"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.969221"
                              y3="1.089693"
                              z3="-2.555349"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.424218"
                              y3="1.77268"
                              z3="-0.651224"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886602"
                              y3="-0.931623"
                              z3="-0.833991"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.050229"
                              y3="0.440973"
                              z3="-1.067538"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.912067"
                              y3="-1.631023"
                              z3="-0.187723"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.216186"
                              y3="1.092566"
                              z3="-0.675225"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.252326"
                              y3="1.000523"
                              z3="-1.565733"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.082663"
                              y3="-0.981402"
                              z3="0.208422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.790308"
                              y3="-2.701971"
                              z3="0.003955"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.238206"
                              y3="0.382359"
                              z3="-0.036452"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.335808"
                              y3="2.160466"
                              z3="-0.877156"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.87381"
                              y3="-1.544372"
                              z3="0.712552"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.154606"
                              y3="0.894455"
                              z3="0.267046"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.531696"
                              y3="-0.060787"
                              z3="4.102206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.469298"
                              y3="0.37237"
                              z3="2.22603"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.270207"
                              y3="-1.651827"
                              z3="2.897011"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.563,-.0729,1.2271;2.4004,.1707,.3044;1.5895,-.3048,-1.3143;.5067,-.7717,-1.3597;-.4458,-1.1276,-.6089;-1.6325,-1.6404,-1.2801;-1.5132,-1.5325,-2.369;-1.7451,-2.7175,-1.075;-.3731,-.5217,1.6416;-2.478,-.4889,2.753;3.747,.6153,-.0109;4.5738,1.0181,1.0557;4.268,.6528,-1.3119;5.8822,1.4292,.827;4.1695,.9954,2.0696;5.5793,1.0701,-1.5345;3.6348,.349,-2.146;6.3943,1.4547,-.4711;6.5099,1.7304,1.6707;5.9692,1.0897,-2.5553;7.4242,1.7727,-.6512;-2.8866,-.9316,-.834;-3.0502,.441,-1.0675;-3.9121,-1.631,-.1877;-4.2162,1.0926,-.6752;-2.2523,1.0005,-1.5657;-5.0827,-.9814,.2084;-3.7903,-2.702,.004;-5.2382,.3824,-.0365;-4.3358,2.1605,-.8772;-5.8738,-1.5444,.7126;-6.1546,.8945,.267;-2.5317,-.0608,4.1022;-3.4693,.3724,2.226;-3.2702,-1.6518,2.897;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.56048"
                              y3="-0.066775"
                              z3="1.223167"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397761"
                              y3="0.172424"
                              z3="0.29908"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.584018"
                              y3="-0.310217"
                              z3="-1.320109"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.502811"
                              y3="-0.780254"
                              z3="-1.360569"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44601"
                              y3="-1.134904"
                              z3="-0.604926"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.634206"
                              y3="-1.654755"
                              z3="-1.265338"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517052"
                              y3="-1.565131"
                              z3="-2.356007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.747717"
                              y3="-2.727105"
                              z3="-1.042245"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.371796"
                              y3="-0.525151"
                              z3="1.644815"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.479373"
                              y3="-0.510649"
                              z3="2.752896"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.743715"
                              y3="0.619589"
                              z3="-0.015889"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.566411"
                              y3="1.035395"
                              z3="1.050278"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.26801"
                              y3="0.646299"
                              z3="-1.315901"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.874086"
                              y3="1.447219"
                              z3="0.82195"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.159473"
                              y3="1.021198"
                              z3="2.063401"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579045"
                              y3="1.065946"
                              z3="-1.537947"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.638306"
                              y3="0.3346"
                              z3="-2.148998"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.389805"
                              y3="1.462467"
                              z3="-0.474949"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.498183"
                              y3="1.756416"
                              z3="1.664788"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.972105"
                              y3="1.078224"
                              z3="-2.557734"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.420001"
                              y3="1.7833"
                              z3="-0.654379"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884974"
                              y3="-0.935451"
                              z3="-0.826665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.030008"
                              y3="0.440811"
                              z3="-1.050608"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.924783"
                              y3="-1.627198"
                              z3="-0.196632"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.191984"
                              y3="1.103169"
                              z3="-0.664772"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.220087"
                              y3="0.994706"
                              z3="-1.53488"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.091383"
                              y3="-0.96642"
                              z3="0.193201"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.817417"
                              y3="-2.700807"
                              z3="-0.012033"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.228494"
                              y3="0.40047"
                              z3="-0.042158"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.296841"
                              y3="2.174031"
                              z3="-0.858708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.893867"
                              y3="-1.523469"
                              z3="0.684917"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.141639"
                              y3="0.921056"
                              z3="0.256445"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.536249"
                              y3="-0.097258"
                              z3="4.108666"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.469088"
                              y3="0.354789"
                              z3="2.231883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.2710"
                              y3="-1.675944"
                              z3="2.880392"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5605,-.0668,1.2232;2.3978,.1724,.2991;1.584,-.3102,-1.3201;.5028,-.7803,-1.3606;-.446,-1.1349,-.6049;-1.6342,-1.6548,-1.2653;-1.5171,-1.5651,-2.356;-1.7477,-2.7271,-1.0422;-.3718,-.5252,1.6448;-2.4794,-.5106,2.7529;3.7437,.6196,-.0159;4.5664,1.0354,1.0503;4.268,.6463,-1.3159;5.8741,1.4472,.8219;4.1595,1.0212,2.0634;5.579,1.0659,-1.5379;3.6383,.3346,-2.149;6.3898,1.4625,-.4749;6.4982,1.7564,1.6648;5.9721,1.0782,-2.5577;7.42,1.7833,-.6544;-2.885,-.9355,-.8267;-3.03,.4408,-1.0506;-3.9248,-1.6272,-.1966;-4.192,1.1032,-.6648;-2.2201,.9947,-1.5349;-5.0914,-.9664,.1932;-3.8174,-2.7008,-.012;-5.2285,.4005,-.0422;-4.2968,2.174,-.8587;-5.8939,-1.5235,.6849;-6.1416,.9211,.2564;-2.5362,-.0973,4.1087;-3.4691,.3548,2.2319;-3.271,-1.6759,2.8804;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.562387"
                              y3="-0.064675"
                              z3="1.235902"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396153"
                              y3="0.171552"
                              z3="0.30826"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.584599"
                              y3="-0.321796"
                              z3="-1.308334"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.504443"
                              y3="-0.794354"
                              z3="-1.344558"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.442522"
                              y3="-1.147377"
                              z3="-0.586327"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632676"
                              y3="-1.670804"
                              z3="-1.240804"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514497"
                              y3="-1.59914"
                              z3="-2.333439"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.752654"
                              y3="-2.740075"
                              z3="-1.000808"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.367654"
                              y3="-0.530778"
                              z3="1.658876"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480246"
                              y3="-0.542397"
                              z3="2.755175"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.738607"
                              y3="0.623016"
                              z3="-0.015147"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.562623"
                              y3="1.049596"
                              z3="1.04409"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258734"
                              y3="0.643886"
                              z3="-1.316819"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.867707"
                              y3="1.467821"
                              z3="0.807909"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.159073"
                              y3="1.039864"
                              z3="2.058449"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.566582"
                              y3="1.067223"
                              z3="-1.547156"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.627998"
                              y3="0.321429"
                              z3="-2.145459"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.379007"
                              y3="1.47604"
                              z3="-0.490702"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.493252"
                              y3="1.787873"
                              z3="1.64609"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.955796"
                              y3="1.072977"
                              z3="-2.568403"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.406559"
                              y3="1.799157"
                              z3="-0.676612"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.880152"
                              y3="-0.936998"
                              z3="-0.816001"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.001698"
                              y3="0.442788"
                              z3="-1.033709"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.939977"
                              y3="-1.617795"
                              z3="-0.206999"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.160071"
                              y3="1.119568"
                              z3="-0.662296"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.175456"
                              y3="0.987899"
                              z3="-1.500602"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.103152"
                              y3="-0.942521"
                              z3="0.168323"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.850801"
                              y3="-2.693758"
                              z3="-0.026433"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.216709"
                              y3="0.428001"
                              z3="-0.060596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.246237"
                              y3="2.193102"
                              z3="-0.851134"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.921611"
                              y3="-1.490927"
                              z3="0.643831"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.126921"
                              y3="0.96002"
                              z3="0.226917"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.553761"
                              y3="-0.14952"
                              z3="4.114089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.476278"
                              y3="0.320021"
                              z3="2.238427"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.260207"
                              y3="-1.718298"
                              z3="2.860429"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5624,-.0647,1.2359;2.3962,.1716,.3083;1.5846,-.3218,-1.3083;.5044,-.7944,-1.3446;-.4425,-1.1474,-.5863;-1.6327,-1.6708,-1.2408;-1.5145,-1.5991,-2.3334;-1.7527,-2.7401,-1.0008;-.3677,-.5308,1.6589;-2.4802,-.5424,2.7552;3.7386,.623,-.0151;4.5626,1.0496,1.0441;4.2587,.6439,-1.3168;5.8677,1.4678,.8079;4.1591,1.0399,2.0584;5.5666,1.0672,-1.5472;3.628,.3214,-2.1455;6.379,1.476,-.4907;6.4933,1.7879,1.6461;5.9558,1.073,-2.5684;7.4066,1.7992,-.6766;-2.8802,-.937,-.816;-3.0017,.4428,-1.0337;-3.94,-1.6178,-.207;-4.1601,1.1196,-.6623;-2.1755,.9879,-1.5006;-5.1032,-.9425,.1683;-3.8508,-2.6938,-.0264;-5.2167,.428,-.0606;-4.2462,2.1931,-.8511;-5.9216,-1.4909,.6438;-6.1269,.96,.2269;-2.5538,-.1495,4.1141;-3.4763,.32,2.2384;-3.2602,-1.7183,2.8604;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.559731"
                              y3="-0.056239"
                              z3="1.230822"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.394387"
                              y3="0.174956"
                              z3="0.302766"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.580103"
                              y3="-0.333712"
                              z3="-1.315839"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.500707"
                              y3="-0.807421"
                              z3="-1.345855"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444071"
                              y3="-1.155516"
                              z3="-0.583307"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.636288"
                              y3="-1.685636"
                              z3="-1.226383"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.520653"
                              y3="-1.632338"
                              z3="-2.320276"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.757617"
                              y3="-2.749972"
                              z3="-0.968771"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.36636"
                              y3="-0.531152"
                              z3="1.661923"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.479615"
                              y3="-0.560636"
                              z3="2.757872"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.736302"
                              y3="0.627718"
                              z3="-0.020148"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.556379"
                              y3="1.06548"
                              z3="1.038859"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.259775"
                              y3="0.639297"
                              z3="-1.320762"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.860506"
                              y3="1.484241"
                              z3="0.803319"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.150261"
                              y3="1.063106"
                              z3="2.052396"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.567396"
                              y3="1.06547"
                              z3="-1.550068"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.632507"
                              y3="0.309579"
                              z3="-2.1487"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.37548"
                              y3="1.484259"
                              z3="-0.493946"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.482481"
                              y3="1.811606"
                              z3="1.640965"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.959819"
                              y3="1.065205"
                              z3="-2.570171"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.403028"
                              y3="1.809978"
                              z3="-0.678999"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.880099"
                              y3="-0.941062"
                              z3="-0.809303"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.983222"
                              y3="0.441577"
                              z3="-1.016396"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.953986"
                              y3="-1.61422"
                              z3="-0.2181"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.137152"
                              y3="1.128963"
                              z3="-0.651176"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.145504"
                              y3="0.980611"
                              z3="-1.46847"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.11292"
                              y3="-0.928473"
                              z3="0.150455"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.879538"
                              y3="-2.692811"
                              z3="-0.0459"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.207867"
                              y3="0.445112"
                              z3="-0.067036"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.20835"
                              y3="2.205218"
                              z3="-0.830565"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.94259"
                              y3="-1.471113"
                              z3="0.612017"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.114469"
                              y3="0.98553"
                              z3="0.215825"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.555879"
                              y3="-0.182764"
                              z3="4.12253"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.47524"
                              y3="0.304987"
                              z3="2.247829"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.2572"
                              y3="-1.739209"
                              z3="2.847022"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5597,-.0562,1.2308;2.3944,.175,.3028;1.5801,-.3337,-1.3158;.5007,-.8074,-1.3459;-.4441,-1.1555,-.5833;-1.6363,-1.6856,-1.2264;-1.5207,-1.6323,-2.3203;-1.7576,-2.75,-.9688;-.3664,-.5312,1.6619;-2.4796,-.5606,2.7579;3.7363,.6277,-.0201;4.5564,1.0655,1.0389;4.2598,.6393,-1.3208;5.8605,1.4842,.8033;4.1503,1.0631,2.0524;5.5674,1.0655,-1.5501;3.6325,.3096,-2.1487;6.3755,1.4843,-.4939;6.4825,1.8116,1.641;5.9598,1.0652,-2.5702;7.403,1.81,-.679;-2.8801,-.9411,-.8093;-2.9832,.4416,-1.0164;-3.954,-1.6142,-.2181;-4.1372,1.129,-.6512;-2.1455,.9806,-1.4685;-5.1129,-.9285,.1505;-3.8795,-2.6928,-.0459;-5.2079,.4451,-.067;-4.2084,2.2052,-.8306;-5.9426,-1.4711,.612;-6.1145,.9855,.2158;-2.5559,-.1828,4.1225;-3.4752,.305,2.2478;-3.2572,-1.7392,2.847;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.560984"
                              y3="-0.05424"
                              z3="1.242688"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.392387"
                              y3="0.173204"
                              z3="0.310974"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.580782"
                              y3="-0.345126"
                              z3="-1.305157"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.502533"
                              y3="-0.821072"
                              z3="-1.330989"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.440446"
                              y3="-1.166262"
                              z3="-0.564948"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.634537"
                              y3="-1.699987"
                              z3="-1.201931"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518296"
                              y3="-1.66484"
                              z3="-2.297047"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.761319"
                              y3="-2.760155"
                              z3="-0.927162"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.363452"
                              y3="-0.536281"
                              z3="1.675072"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.48232"
                              y3="-0.592226"
                              z3="2.757424"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.731083"
                              y3="0.63025"
                              z3="-0.020012"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.551672"
                              y3="1.080812"
                              z3="1.032175"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251425"
                              y3="0.634325"
                              z3="-1.321842"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.853163"
                              y3="1.505928"
                              z3="0.789234"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.148214"
                              y3="1.084137"
                              z3="2.046614"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.555849"
                              y3="1.064405"
                              z3="-1.558933"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.624032"
                              y3="0.293547"
                              z3="-2.145141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.364622"
                              y3="1.497292"
                              z3="-0.509312"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.475677"
                              y3="1.844667"
                              z3="1.622018"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.945267"
                              y3="1.056715"
                              z3="-2.580088"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.389638"
                              y3="1.826137"
                              z3="-0.700385"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.875035"
                              y3="-0.942206"
                              z3="-0.798338"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.955612"
                              y3="0.443593"
                              z3="-0.997284"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.967681"
                              y3="-1.604583"
                              z3="-0.228981"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.105752"
                              y3="1.144489"
                              z3="-0.645865"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.10241"
                              y3="0.974215"
                              z3="-1.430819"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.122738"
                              y3="-0.904745"
                              z3="0.126208"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.910678"
                              y3="-2.685016"
                              z3="-0.062005"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.195332"
                              y3="0.471518"
                              z3="-0.083588"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.158926"
                              y3="2.222969"
                              z3="-0.818783"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.967238"
                              y3="-1.438634"
                              z3="0.571211"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.098797"
                              y3="1.022623"
                              z3="0.188855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.574726"
                              y3="-0.233769"
                              z3="4.125158"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.484023"
                              y3="0.269532"
                              z3="2.250471"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.247773"
                              y3="-1.780597"
                              z3="2.824936"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.561,-.0542,1.2427;2.3924,.1732,.311;1.5808,-.3451,-1.3052;.5025,-.8211,-1.331;-.4404,-1.1663,-.5649;-1.6345,-1.7,-1.2019;-1.5183,-1.6648,-2.297;-1.7613,-2.7602,-.9272;-.3635,-.5363,1.6751;-2.4823,-.5922,2.7574;3.7311,.6302,-.02;4.5517,1.0808,1.0322;4.2514,.6343,-1.3218;5.8532,1.5059,.7892;4.1482,1.0841,2.0466;5.5558,1.0644,-1.5589;3.624,.2935,-2.1451;6.3646,1.4973,-.5093;6.4757,1.8447,1.622;5.9453,1.0567,-2.5801;7.3896,1.8261,-.7004;-2.875,-.9422,-.7983;-2.9556,.4436,-.9973;-3.9677,-1.6046,-.229;-4.1058,1.1445,-.6459;-2.1024,.9742,-1.4308;-5.1227,-.9047,.1262;-3.9107,-2.685,-.062;-5.1953,.4715,-.0836;-4.1589,2.223,-.8188;-5.9672,-1.4386,.5712;-6.0988,1.0226,.1889;-2.5747,-.2338,4.1252;-3.484,.2695,2.2505;-3.2478,-1.7806,2.8249;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.55886"
                              y3="-0.046268"
                              z3="1.238557"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391049"
                              y3="0.175963"
                              z3="0.306425"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.57788"
                              y3="-0.362805"
                              z3="-1.309869"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.499641"
                              y3="-0.838331"
                              z3="-1.330055"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.442164"
                              y3="-1.176632"
                              z3="-0.560475"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.639019"
                              y3="-1.715034"
                              z3="-1.186367"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.525586"
                              y3="-1.69802"
                              z3="-2.282368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.769001"
                              y3="-2.77032"
                              z3="-0.894809"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.361388"
                              y3="-0.537003"
                              z3="1.678908"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480375"
                              y3="-0.612624"
                              z3="2.760812"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.728828"
                              y3="0.634777"
                              z3="-0.024726"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.544822"
                              y3="1.097477"
                              z3="1.026266"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252638"
                              y3="0.628939"
                              z3="-1.325299"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.844903"
                              y3="1.524995"
                              z3="0.783382"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.138707"
                              y3="1.108309"
                              z3="2.039718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.55617"
                              y3="1.06267"
                              z3="-1.562099"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.629082"
                              y3="0.278352"
                              z3="-2.147552"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.36007"
                              y3="1.507708"
                              z3="-0.513673"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.463541"
                              y3="1.873229"
                              z3="1.615176"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.948665"
                              y3="1.047875"
                              z3="-2.582073"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.384403"
                              y3="1.839854"
                              z3="-0.704519"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.875142"
                              y3="-0.945192"
                              z3="-0.791129"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.936411"
                              y3="0.442786"
                              z3="-0.978821"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.982397"
                              y3="-1.598793"
                              z3="-0.24128"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.081542"
                              y3="1.155056"
                              z3="-0.634275"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.071675"
                              y3="0.966142"
                              z3="-1.396582"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.132751"
                              y3="-0.888122"
                              z3="0.105995"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.940829"
                              y3="-2.681285"
                              z3="-0.083016"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.18565"
                              y3="0.491011"
                              z3="-0.091288"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.119074"
                              y3="2.235651"
                              z3="-0.797213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-5.98899"
                              y3="-1.415493"
                              z3="0.535488"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.085088"
                              y3="1.051026"
                              z3="0.175828"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.577648"
                              y3="-0.270141"
                              z3="4.1330"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.483912"
                              y3="0.2501"
                              z3="2.260382"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.240377"
                              y3="-1.805237"
                              z3="2.81198"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5589,-.0463,1.2386;2.391,.176,.3064;1.5779,-.3628,-1.3099;.4996,-.8383,-1.3301;-.4422,-1.1766,-.5605;-1.639,-1.715,-1.1864;-1.5256,-1.698,-2.2824;-1.769,-2.7703,-.8948;-.3614,-.537,1.6789;-2.4804,-.6126,2.7608;3.7288,.6348,-.0247;4.5448,1.0975,1.0263;4.2526,.6289,-1.3253;5.8449,1.525,.7834;4.1387,1.1083,2.0397;5.5562,1.0627,-1.5621;3.6291,.2784,-2.1476;6.3601,1.5077,-.5137;6.4635,1.8732,1.6152;5.9487,1.0479,-2.5821;7.3844,1.8399,-.7045;-2.8751,-.9452,-.7911;-2.9364,.4428,-.9788;-3.9824,-1.5988,-.2413;-4.0815,1.1551,-.6343;-2.0717,.9661,-1.3966;-5.1328,-.8881,.106;-3.9408,-2.6813,-.083;-5.1856,.491,-.0913;-4.1191,2.2357,-.7972;-5.989,-1.4155,.5355;-6.0851,1.051,.1758;-2.5776,-.2701,4.133;-3.4839,.2501,2.2604;-3.2404,-1.8052,2.812;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.559846"
                              y3="-0.04499"
                              z3="1.249878"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38866"
                              y3="0.1727"
                              z3="0.313621"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.579242"
                              y3="-0.371898"
                              z3="-1.299924"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.502152"
                              y3="-0.849492"
                              z3="-1.31692"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.438085"
                              y3="-1.184276"
                              z3="-0.543507"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.636405"
                              y3="-1.726357"
                              z3="-1.163289"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.522393"
                              y3="-1.727365"
                              z3="-2.259538"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.770444"
                              y3="-2.776321"
                              z3="-0.854729"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.359609"
                              y3="-0.540318"
                              z3="1.690867"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.484469"
                              y3="-0.63991"
                              z3="2.75857"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.723543"
                              y3="0.635582"
                              z3="-0.025021"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.539613"
                              y3="1.112875"
                              z3="1.019427"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.244991"
                              y3="0.621133"
                              z3="-1.326402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.837032"
                              y3="1.545594"
                              z3="0.769503"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.135674"
                              y3="1.130794"
                              z3="2.033545"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.545699"
                              y3="1.059307"
                              z3="-1.570368"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.621895"
                              y3="0.2601"
                              z3="-2.143768"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.349465"
                              y3="1.518586"
                              z3="-0.528407"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.455586"
                              y3="1.905228"
                              z3="1.596336"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.936052"
                              y3="1.037081"
                              z3="-2.590946"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.371463"
                              y3="1.853825"
                              z3="-0.724834"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.869753"
                              y3="-0.945606"
                              z3="-0.780834"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.911217"
                              y3="0.44498"
                              z3="-0.957798"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.993609"
                              y3="-1.590269"
                              z3="-0.253901"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.053121"
                              y3="1.168221"
                              z3="-0.625691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.032844"
                              y3="0.96155"
                              z3="-1.356033"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.140359"
                              y3="-0.867737"
                              z3="0.081884"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.967603"
                              y3="-2.674435"
                              z3="-0.102957"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.173778"
                              y3="0.513314"
                              z3="-0.105433"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.074673"
                              y3="2.250698"
                              z3="-0.780151"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.009427"
                              y3="-1.3877"
                              z3="0.494349"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.070401"
                              y3="1.082184"
                              z3="0.152662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.59603"
                              y3="-0.317472"
                              z3="4.13468"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.492515"
                              y3="0.220912"
                              z3="2.26199"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.23394"
                              y3="-1.839899"
                              z3="2.787568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5598,-.045,1.2499;2.3887,.1727,.3136;1.5792,-.3719,-1.2999;.5022,-.8495,-1.3169;-.4381,-1.1843,-.5435;-1.6364,-1.7264,-1.1633;-1.5224,-1.7274,-2.2595;-1.7704,-2.7763,-.8547;-.3596,-.5403,1.6909;-2.4845,-.6399,2.7586;3.7235,.6356,-.025;4.5396,1.1129,1.0194;4.245,.6211,-1.3264;5.837,1.5456,.7695;4.1357,1.1308,2.0335;5.5457,1.0593,-1.5704;3.6219,.2601,-2.1438;6.3495,1.5186,-.5284;6.4556,1.9052,1.5963;5.9361,1.0371,-2.5909;7.3715,1.8538,-.7248;-2.8698,-.9456,-.7808;-2.9112,.445,-.9578;-3.9936,-1.5903,-.2539;-4.0531,1.1682,-.6257;-2.0328,.9616,-1.356;-5.1404,-.8677,.0819;-3.9676,-2.6744,-.103;-5.1738,.5133,-.1054;-4.0747,2.2507,-.7802;-6.0094,-1.3877,.4943;-6.0704,1.0822,.1527;-2.596,-.3175,4.1347;-3.4925,.2209,2.262;-3.2339,-1.8399,2.7876;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.557831"
                              y3="-0.03555"
                              z3="1.244142"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.388072"
                              y3="0.176532"
                              z3="0.308016"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.576081"
                              y3="-0.394581"
                              z3="-1.306192"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.498357"
                              y3="-0.870607"
                              z3="-1.317049"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.441011"
                              y3="-1.196912"
                              z3="-0.54031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.643138"
                              y3="-1.742142"
                              z3="-1.148127"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.533167"
                              y3="-1.761222"
                              z3="-2.245047"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.781614"
                              y3="-2.787237"
                              z3="-0.823098"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.356633"
                              y3="-0.540958"
                              z3="1.692741"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.480264"
                              y3="-0.660717"
                              z3="2.761733"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.722189"
                              y3="0.641111"
                              z3="-0.029916"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.532026"
                              y3="1.129979"
                              z3="1.013233"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.24845"
                              y3="0.616102"
                              z3="-1.329327"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.828161"
                              y3="1.566684"
                              z3="0.764216"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.12422"
                              y3="1.154964"
                              z3="2.02572"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.547882"
                              y3="1.057201"
                              z3="-1.572441"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.63015"
                              y3="0.243201"
                              z3="-2.145944"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.345592"
                              y3="1.53067"
                              z3="-0.531544"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.441828"
                              y3="1.936805"
                              z3="1.590157"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.942068"
                              y3="1.026411"
                              z3="-2.591428"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.366767"
                              y3="1.869826"
                              z3="-0.727211"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.871193"
                              y3="-0.94829"
                              z3="-0.773601"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.893012"
                              y3="0.443908"
                              z3="-0.938489"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.009372"
                              y3="-1.583123"
                              z3="-0.266639"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.029339"
                              y3="1.178947"
                              z3="-0.613075"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.003544"
                              y3="0.952318"
                              z3="-1.320769"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.150767"
                              y3="-0.849471"
                              z3="0.061394"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.998773"
                              y3="-2.668543"
                              z3="-0.124506"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.164204"
                              y3="0.533902"
                              z3="-0.112734"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.035126"
                              y3="2.262894"
                              z3="-0.757118"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.031376"
                              y3="-1.362168"
                              z3="0.457931"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.056361"
                              y3="1.111807"
                              z3="0.140047"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.596367"
                              y3="-0.353351"
                              z3="4.140554"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.492252"
                              y3="0.198499"
                              z3="2.271647"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.221919"
                              y3="-1.866268"
                              z3="2.777464"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5578,-.0355,1.2441;2.3881,.1765,.308;1.5761,-.3946,-1.3062;.4984,-.8706,-1.317;-.441,-1.1969,-.5403;-1.6431,-1.7421,-1.1481;-1.5332,-1.7612,-2.245;-1.7816,-2.7872,-.8231;-.3566,-.541,1.6927;-2.4803,-.6607,2.7617;3.7222,.6411,-.0299;4.532,1.13,1.0132;4.2485,.6161,-1.3293;5.8282,1.5667,.7642;4.1242,1.155,2.0257;5.5479,1.0572,-1.5724;3.6301,.2432,-2.1459;6.3456,1.5307,-.5315;6.4418,1.9368,1.5902;5.9421,1.0264,-2.5914;7.3668,1.8698,-.7272;-2.8712,-.9483,-.7736;-2.893,.4439,-.9385;-4.0094,-1.5831,-.2666;-4.0293,1.1789,-.6131;-2.0035,.9523,-1.3208;-5.1508,-.8495,.0614;-3.9988,-2.6685,-.1245;-5.1642,.5339,-.1127;-4.0351,2.2629,-.7571;-6.0314,-1.3622,.4579;-6.0564,1.1118,.14;-2.5964,-.3534,4.1406;-3.4923,.1985,2.2716;-3.2219,-1.8663,2.7775;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.559655"
                              y3="-0.036738"
                              z3="1.258205"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38509"
                              y3="0.170408"
                              z3="0.316584"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.579933"
                              y3="-0.399592"
                              z3="-1.292042"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.503575"
                              y3="-0.877754"
                              z3="-1.301998"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.434937"
                              y3="-1.200715"
                              z3="-0.522042"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.63762"
                              y3="-1.749369"
                              z3="-1.125124"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.52614"
                              y3="-1.785958"
                              z3="-2.221279"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.778911"
                              y3="-2.788218"
                              z3="-0.78377"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.355726"
                              y3="-0.541412"
                              z3="1.707348"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.487324"
                              y3="-0.684177"
                              z3="2.757738"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.71603"
                              y3="0.638883"
                              z3="-0.029968"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.52702"
                              y3="1.143982"
                              z3="1.006099"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.238945"
                              y3="0.60536"
                              z3="-1.330473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.819993"
                              y3="1.584495"
                              z3="0.748896"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.122418"
                              y3="1.177083"
                              z3="2.019617"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.535704"
                              y3="1.052575"
                              z3="-1.58155"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.620647"
                              y3="0.22329"
                              z3="-2.141369"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.333695"
                              y3="1.538834"
                              z3="-0.547997"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.434118"
                              y3="1.966079"
                              z3="1.569316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.927316"
                              y3="1.015757"
                              z3="-2.601217"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.352312"
                              y3="1.880995"
                              z3="-0.75006"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.863955"
                              y3="-0.947135"
                              z3="-0.763605"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.869464"
                              y3="0.446833"
                              z3="-0.916305"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01658"
                              y3="-1.575265"
                              z3="-0.280803"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.003717"
                              y3="1.19015"
                              z3="-0.60267"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.968462"
                              y3="0.950104"
                              z3="-1.278549"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.155442"
                              y3="-0.832678"
                              z3="0.036392"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.019111"
                              y3="-2.662184"
                              z3="-0.14745"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.152715"
                              y3="0.552248"
                              z3="-0.125843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.996248"
                              y3="2.275472"
                              z3="-0.737067"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.047096"
                              y3="-1.339818"
                              z3="0.414954"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.042876"
                              y3="1.137032"
                              z3="0.118709"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.617677"
                              y3="-0.399816"
                              z3="4.141441"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.502048"
                              y3="0.176236"
                              z3="2.272996"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.220161"
                              y3="-1.894369"
                              z3="2.747316"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5597,-.0367,1.2582;2.3851,.1704,.3166;1.5799,-.3996,-1.292;.5036,-.8778,-1.302;-.4349,-1.2007,-.522;-1.6376,-1.7494,-1.1251;-1.5261,-1.786,-2.2213;-1.7789,-2.7882,-.7838;-.3557,-.5414,1.7073;-2.4873,-.6842,2.7577;3.716,.6389,-.03;4.527,1.144,1.0061;4.2389,.6054,-1.3305;5.82,1.5845,.7489;4.1224,1.1771,2.0196;5.5357,1.0526,-1.5816;3.6206,.2233,-2.1414;6.3337,1.5388,-.548;6.4341,1.9661,1.5693;5.9273,1.0158,-2.6012;7.3523,1.881,-.7501;-2.864,-.9471,-.7636;-2.8695,.4468,-.9163;-4.0166,-1.5753,-.2808;-4.0037,1.1902,-.6027;-1.9685,.9501,-1.2785;-5.1554,-.8327,.0364;-4.0191,-2.6622,-.1474;-5.1527,.5522,-.1258;-3.9962,2.2755,-.7371;-6.0471,-1.3398,.415;-6.0429,1.137,.1187;-2.6177,-.3998,4.1414;-3.502,.1762,2.273;-3.2202,-1.8944,2.7473;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.557103"
                              y3="-0.024666"
                              z3="1.251797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.384783"
                              y3="0.175242"
                              z3="0.310767"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.578075"
                              y3="-0.419837"
                              z3="-1.297456"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.500553"
                              y3="-0.895783"
                              z3="-1.301276"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.437272"
                              y3="-1.210537"
                              z3="-0.518635"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.643293"
                              y3="-1.762464"
                              z3="-1.110091"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.536167"
                              y3="-1.816619"
                              z3="-2.206354"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.788818"
                              y3="-2.796463"
                              z3="-0.75307"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.352948"
                              y3="-0.539321"
                              z3="1.707458"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.48396"
                              y3="-0.700407"
                              z3="2.757808"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.715541"
                              y3="0.644759"
                              z3="-0.034671"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.520166"
                              y3="1.159108"
                              z3="0.999714"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243442"
                              y3="0.600712"
                              z3="-1.332922"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.812481"
                              y3="1.603955"
                              z3="0.743516"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.111308"
                              y3="1.198124"
                              z3="2.011281"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.538852"
                              y3="1.048267"
                              z3="-1.583395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.629615"
                              y3="0.206657"
                              z3="-2.142988"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.331281"
                              y3="1.549167"
                              z3="-0.551027"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.421881"
                              y3="1.9948"
                              z3="1.562726"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.934063"
                              y3="1.001693"
                              z3="-2.601391"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.349291"
                              y3="1.894142"
                              z3="-0.752337"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.865255"
                              y3="-0.949111"
                              z3="-0.756083"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.853921"
                              y3="0.446275"
                              z3="-0.894583"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.030393"
                              y3="-1.569307"
                              z3="-0.293961"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.983911"
                              y3="1.198659"
                              z3="-0.587229"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.943122"
                              y3="0.943188"
                              z3="-1.239842"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.16475"
                              y3="-0.817703"
                              z3="0.01702"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.045945"
                              y3="-2.657066"
                              z3="-0.170715"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.145234"
                              y3="0.568612"
                              z3="-0.131017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.962886"
                              y3="2.285201"
                              z3="-0.70979"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.066119"
                              y3="-1.318781"
                              z3="0.379815"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.031822"
                              y3="1.160325"
                              z3="0.108875"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.621382"
                              y3="-0.43008"
                              z3="4.142681"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.502622"
                              y3="0.156427"
                              z3="2.276239"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.208374"
                              y3="-1.916549"
                              z3="2.733568"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5571,-.0247,1.2518;2.3848,.1752,.3108;1.5781,-.4198,-1.2975;.5006,-.8958,-1.3013;-.4373,-1.2105,-.5186;-1.6433,-1.7625,-1.1101;-1.5362,-1.8166,-2.2064;-1.7888,-2.7965,-.7531;-.3529,-.5393,1.7075;-2.484,-.7004,2.7578;3.7155,.6448,-.0347;4.5202,1.1591,.9997;4.2434,.6007,-1.3329;5.8125,1.604,.7435;4.1113,1.1981,2.0113;5.5389,1.0483,-1.5834;3.6296,.2067,-2.143;6.3313,1.5492,-.551;6.4219,1.9948,1.5627;5.9341,1.0017,-2.6014;7.3493,1.8941,-.7523;-2.8653,-.9491,-.7561;-2.8539,.4463,-.8946;-4.0304,-1.5693,-.294;-3.9839,1.1987,-.5872;-1.9431,.9432,-1.2398;-5.1647,-.8177,.017;-4.0459,-2.6571,-.1707;-5.1452,.5686,-.131;-3.9629,2.2852,-.7098;-6.0661,-1.3188,.3798;-6.0318,1.1603,.1089;-2.6214,-.4301,4.1427;-3.5026,.1564,2.2762;-3.2084,-1.9165,2.7336;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.557702"
                              y3="-0.020733"
                              z3="1.261867"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.382341"
                              y3="0.17235"
                              z3="0.316658"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.581134"
                              y3="-0.427033"
                              z3="-1.287144"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.504964"
                              y3="-0.905006"
                              z3="-1.289516"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.433006"
                              y3="-1.214168"
                              z3="-0.504248"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.639684"
                              y3="-1.769515"
                              z3="-1.090005"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.532751"
                              y3="-1.83967"
                              z3="-2.185499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.786809"
                              y3="-2.797372"
                              z3="-0.718368"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.352367"
                              y3="-0.535416"
                              z3="1.720469"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.489001"
                              y3="-0.717829"
                              z3="2.756164"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.710729"
                              y3="0.6432"
                              z3="-0.0356"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.516006"
                              y3="1.171976"
                              z3="0.99305"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.236477"
                              y3="0.590951"
                              z3="-1.334392"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.805543"
                              y3="1.618572"
                              z3="0.730301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.109526"
                              y3="1.219228"
                              z3="2.00529"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.530089"
                              y3="1.044244"
                              z3="-1.590968"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.623158"
                              y3="0.189419"
                              z3="-2.139582"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.321905"
                              y3="1.555159"
                              z3="-0.564793"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.414937"
                              y3="2.019844"
                              z3="1.545046"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.923949"
                              y3="0.992821"
                              z3="-2.609155"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.337932"
                              y3="1.902779"
                              z3="-0.771163"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.859879"
                              y3="-0.948838"
                              z3="-0.74721"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.834044"
                              y3="0.447445"
                              z3="-0.871725"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.037854"
                              y3="-1.563205"
                              z3="-0.309874"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.961855"
                              y3="1.207264"
                              z3="-0.573888"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.913392"
                              y3="0.939322"
                              z3="-1.19739"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.169955"
                              y3="-0.80455"
                              z3="-0.00872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.065123"
                              y3="-2.651971"
                              z3="-0.196984"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.135589"
                              y3="0.583453"
                              z3="-0.141724"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.929124"
                              y3="2.294517"
                              z3="-0.685217"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.081539"
                              y3="-1.301188"
                              z3="0.334808"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.020284"
                              y3="1.180959"
                              z3="0.091218"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.638559"
                              y3="-0.469604"
                              z3="4.144913"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.509996"
                              y3="0.1405"
                              z3="2.280454"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.205339"
                              y3="-1.937285"
                              z3="2.707358"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5577,-.0207,1.2619;2.3823,.1724,.3167;1.5811,-.427,-1.2871;.505,-.905,-1.2895;-.433,-1.2142,-.5042;-1.6397,-1.7695,-1.09;-1.5328,-1.8397,-2.1855;-1.7868,-2.7974,-.7184;-.3524,-.5354,1.7205;-2.489,-.7178,2.7562;3.7107,.6432,-.0356;4.516,1.172,.993;4.2365,.591,-1.3344;5.8055,1.6186,.7303;4.1095,1.2192,2.0053;5.5301,1.0442,-1.591;3.6232,.1894,-2.1396;6.3219,1.5552,-.5648;6.4149,2.0198,1.545;5.9239,.9928,-2.6092;7.3379,1.9028,-.7712;-2.8599,-.9488,-.7472;-2.834,.4474,-.8717;-4.0379,-1.5632,-.3099;-3.9619,1.2073,-.5739;-1.9134,.9393,-1.1974;-5.17,-.8045,-.0087;-4.0651,-2.652,-.197;-5.1356,.5835,-.1417;-3.9291,2.2945,-.6852;-6.0815,-1.3012,.3348;-6.0203,1.181,.0912;-2.6386,-.4696,4.1449;-3.51,.1405,2.2805;-3.2053,-1.9373,2.7074;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.555812"
                              y3="-0.007444"
                              z3="1.258114"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.382385"
                              y3="0.176976"
                              z3="0.313094"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.581365"
                              y3="-0.442307"
                              z3="-1.289594"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.5039"
                              y3="-0.91767"
                              z3="-1.286642"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.433791"
                              y3="-1.218541"
                              z3="-0.498746"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.64256"
                              y3="-1.778187"
                              z3="-1.074356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.538506"
                              y3="-1.865295"
                              z3="-2.168914"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.792491"
                              y3="-2.80075"
                              z3="-0.687577"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.350918"
                              y3="-0.527864"
                              z3="1.721292"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.488589"
                              y3="-0.728038"
                              z3="2.753282"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.71099"
                              y3="0.648108"
                              z3="-0.039302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.512282"
                              y3="1.183926"
                              z3="0.986965"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.2399"
                              y3="0.586867"
                              z3="-1.336451"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.801566"
                              y3="1.633491"
                              z3="0.723855"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.103071"
                              y3="1.235849"
                              z3="1.997789"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.532454"
                              y3="1.038902"
                              z3="-1.593792"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.629349"
                              y3="0.175863"
                              z3="-2.14018"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.320995"
                              y3="1.561802"
                              z3="-0.569597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.407968"
                              y3="2.041424"
                              z3="1.536724"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.928349"
                              y3="0.978705"
                              z3="-2.61079"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.336532"
                              y3="1.910356"
                              z3="-0.776325"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.860341"
                              y3="-0.94989"
                              z3="-0.739668"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.822059"
                              y3="0.4476"
                              z3="-0.848312"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.048589"
                              y3="-1.559526"
                              z3="-0.324312"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.947917"
                              y3="1.212583"
                              z3="-0.557112"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.89328"
                              y3="0.935933"
                              z3="-1.155558"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.17807"
                              y3="-0.795005"
                              z3="-0.028567"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.085756"
                              y3="-2.649228"
                              z3="-0.223032"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.1316"
                              y3="0.593573"
                              z3="-0.146539"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.904785"
                              y3="2.301099"
                              z3="-0.655162"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.097152"
                              y3="-1.287749"
                              z3="0.29897"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.014324"
                              y3="1.195371"
                              z3="0.08231"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.646321"
                              y3="-0.495872"
                              z3="4.143572"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.513094"
                              y3="0.12794"
                              z3="2.280805"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.196537"
                              y3="-1.952382"
                              z3="2.688188"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5558,-.0074,1.2581;2.3824,.177,.3131;1.5814,-.4423,-1.2896;.5039,-.9177,-1.2866;-.4338,-1.2185,-.4987;-1.6426,-1.7782,-1.0744;-1.5385,-1.8653,-2.1689;-1.7925,-2.8007,-.6876;-.3509,-.5279,1.7213;-2.4886,-.728,2.7533;3.711,.6481,-.0393;4.5123,1.1839,.987;4.2399,.5869,-1.3365;5.8016,1.6335,.7239;4.1031,1.2358,1.9978;5.5325,1.0389,-1.5938;3.6293,.1759,-2.1402;6.321,1.5618,-.5696;6.408,2.0414,1.5367;5.9283,.9787,-2.6108;7.3365,1.9104,-.7763;-2.8603,-.9499,-.7397;-2.8221,.4476,-.8483;-4.0486,-1.5595,-.3243;-3.9479,1.2126,-.5571;-1.8933,.9359,-1.1556;-5.1781,-.795,-.0286;-4.0858,-2.6492,-.223;-5.1316,.5936,-.1465;-3.9048,2.3011,-.6552;-6.0972,-1.2877,.299;-6.0143,1.1954,.0823;-2.6463,-.4959,4.1436;-3.5131,.1279,2.2808;-3.1965,-1.9524,2.6882;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.555156"
                              y3="0.001424"
                              z3="1.264996"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380306"
                              y3="0.177385"
                              z3="0.317046"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.584704"
                              y3="-0.452873"
                              z3="-1.280113"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.508053"
                              y3="-0.929106"
                              z3="-1.275206"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.430674"
                              y3="-1.222432"
                              z3="-0.485674"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.640188"
                              y3="-1.785171"
                              z3="-1.055503"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.537274"
                              y3="-1.886721"
                              z3="-2.149368"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.791727"
                              y3="-2.802262"
                              z3="-0.655836"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.350337"
                              y3="-0.520376"
                              z3="1.733104"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.492029"
                              y3="-0.742306"
                              z3="2.752825"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.707176"
                              y3="0.647965"
                              z3="-0.04093"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.508557"
                              y3="1.195668"
                              z3="0.980319"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.234725"
                              y3="0.578525"
                              z3="-1.338223"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.79552"
                              y3="1.646173"
                              z3="0.711843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.100982"
                              y3="1.25526"
                              z3="1.991471"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.525817"
                              y3="1.034858"
                              z3="-1.600587"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.624884"
                              y3="0.160555"
                              z3="-2.137758"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.3134"
                              y3="1.566729"
                              z3="-0.581763"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.401635"
                              y3="2.06352"
                              z3="1.520887"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.920938"
                              y3="0.969899"
                              z3="-2.617533"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.327391"
                              y3="1.91792"
                              z3="-0.792668"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856181"
                              y3="-0.949925"
                              z3="-0.731025"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.804736"
                              y3="0.447867"
                              z3="-0.824539"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.05601"
                              y3="-1.55395"
                              z3="-0.340895"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.928462"
                              y3="1.219912"
                              z3="-0.541618"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.867302"
                              y3="0.930953"
                              z3="-1.112481"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.183519"
                              y3="-0.783425"
                              z3="-0.054669"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.103524"
                              y3="-2.643964"
                              z3="-0.250696"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.12333"
                              y3="0.606681"
                              z3="-0.15581"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.874943"
                              y3="2.308449"
                              z3="-0.627665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.112149"
                              y3="-1.272158"
                              z3="0.252637"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.004417"
                              y3="1.213357"
                              z3="0.066307"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.662231"
                              y3="-0.531063"
                              z3="4.145099"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.51909"
                              y3="0.11336"
                              z3="2.284672"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.190884"
                              y3="-1.970105"
                              z3="2.663781"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5552,.0014,1.265;2.3803,.1774,.317;1.5847,-.4529,-1.2801;.5081,-.9291,-1.2752;-.4307,-1.2224,-.4857;-1.6402,-1.7852,-1.0555;-1.5373,-1.8867,-2.1494;-1.7917,-2.8023,-.6558;-.3503,-.5204,1.7331;-2.492,-.7423,2.7528;3.7072,.648,-.0409;4.5086,1.1957,.9803;4.2347,.5785,-1.3382;5.7955,1.6462,.7118;4.101,1.2553,1.9915;5.5258,1.0349,-1.6006;3.6249,.1606,-2.1378;6.3134,1.5667,-.5818;6.4016,2.0635,1.5209;5.9209,.9699,-2.6175;7.3274,1.9179,-.7927;-2.8562,-.9499,-.731;-2.8047,.4479,-.8245;-4.056,-1.5539,-.3409;-3.9285,1.2199,-.5416;-1.8673,.931,-1.1125;-5.1835,-.7834,-.0547;-4.1035,-2.644,-.2507;-5.1233,.6067,-.1558;-3.8749,2.3084,-.6277;-6.1121,-1.2722,.2526;-6.0044,1.2134,.0663;-2.6622,-.5311,4.1451;-3.5191,.1134,2.2847;-3.1909,-1.9701,2.6638;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.55267"
                              y3="0.016879"
                              z3="1.2612"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380334"
                              y3="0.18235"
                              z3="0.31374"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.586622"
                              y3="-0.464391"
                              z3="-1.281403"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.508781"
                              y3="-0.938227"
                              z3="-1.2724"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.430366"
                              y3="-1.222436"
                              z3="-0.480298"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.640849"
                              y3="-1.790287"
                              z3="-1.041098"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.5400"
                              y3="-1.90665"
                              z3="-2.13341"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.793113"
                              y3="-2.80212"
                              z3="-0.628175"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.350623"
                              y3="-0.508071"
                              z3="1.733492"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.494099"
                              y3="-0.744589"
                              z3="2.748636"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.708101"
                              y3="0.651845"
                              z3="-0.044435"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.50743"
                              y3="1.204491"
                              z3="0.974727"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.237787"
                              y3="0.575248"
                              z3="-1.340445"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.794699"
                              y3="1.656076"
                              z3="0.705584"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.098129"
                              y3="1.267837"
                              z3="1.984856"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.528592"
                              y3="1.029347"
                              z3="-1.603729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.629455"
                              y3="0.150953"
                              z3="-2.138521"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.314474"
                              y3="1.569496"
                              z3="-0.586809"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.399182"
                              y3="2.077654"
                              z3="1.512878"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.924975"
                              y3="0.957259"
                              z3="-2.619751"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.328308"
                              y3="1.919468"
                              z3="-0.798271"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856119"
                              y3="-0.950867"
                              z3="-0.723889"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.79654"
                              y3="0.447705"
                              z3="-0.799897"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.063907"
                              y3="-1.5532"
                              z3="-0.356373"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.92011"
                              y3="1.221457"
                              z3="-0.522521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.852876"
                              y3="0.929658"
                              z3="-1.068985"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.190504"
                              y3="-0.780039"
                              z3="-0.074155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.118517"
                              y3="-2.644363"
                              z3="-0.279831"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.122485"
                              y3="0.610187"
                              z3="-0.158596"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.859218"
                              y3="2.311256"
                              z3="-0.593547"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.124644"
                              y3="-1.267169"
                              z3="0.216891"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.002943"
                              y3="1.218832"
                              z3="0.060831"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.672702"
                              y3="-0.550767"
                              z3="4.142926"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.52347"
                              y3="0.110883"
                              z3="2.283944"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.186216"
                              y3="-1.975085"
                              z3="2.641264"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5527,.0169,1.2612;2.3803,.1824,.3137;1.5866,-.4644,-1.2814;.5088,-.9382,-1.2724;-.4304,-1.2224,-.4803;-1.6408,-1.7903,-1.0411;-1.54,-1.9066,-2.1334;-1.7931,-2.8021,-.6282;-.3506,-.5081,1.7335;-2.4941,-.7446,2.7486;3.7081,.6518,-.0444;4.5074,1.2045,.9747;4.2378,.5752,-1.3404;5.7947,1.6561,.7056;4.0981,1.2678,1.9849;5.5286,1.0293,-1.6037;3.6295,.151,-2.1385;6.3145,1.5695,-.5868;6.3992,2.0777,1.5129;5.925,.9573,-2.6198;7.3283,1.9195,-.7983;-2.8561,-.9509,-.7239;-2.7965,.4477,-.7999;-4.0639,-1.5532,-.3564;-3.9201,1.2215,-.5225;-1.8529,.9297,-1.069;-5.1905,-.78,-.0742;-4.1185,-2.6444,-.2798;-5.1225,.6102,-.1586;-3.8592,2.3113,-.5935;-6.1246,-1.2672,.2169;-6.0029,1.2188,.0608;-2.6727,-.5508,4.1429;-3.5235,.1109,2.2839;-3.1862,-1.9751,2.6413;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.552133"
                              y3="0.030826"
                              z3="1.26819"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379038"
                              y3="0.185754"
                              z3="0.31825"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.590961"
                              y3="-0.47614"
                              z3="-1.269718"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.513177"
                              y3="-0.949164"
                              z3="-1.258437"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428219"
                              y3="-1.224112"
                              z3="-0.466332"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.638752"
                              y3="-1.795417"
                              z3="-1.022812"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.538444"
                              y3="-1.923899"
                              z3="-2.114497"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.792552"
                              y3="-2.802974"
                              z3="-0.599231"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.349746"
                              y3="-0.494577"
                              z3="1.745604"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.495673"
                              y3="-0.755993"
                              z3="2.749148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.705545"
                              y3="0.652879"
                              z3="-0.045583"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.505835"
                              y3="1.214212"
                              z3="0.968584"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.233133"
                              y3="0.568316"
                              z3="-1.341997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.791114"
                              y3="1.665403"
                              z3="0.69396"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.0986"
                              y3="1.284338"
                              z3="1.979194"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.52261"
                              y3="1.024539"
                              z3="-1.610535"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.624632"
                              y3="0.138044"
                              z3="-2.136062"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.308661"
                              y3="1.572152"
                              z3="-0.598851"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.396109"
                              y3="2.094447"
                              z3="1.497484"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.917531"
                              y3="0.947915"
                              z3="-2.626755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.321352"
                              y3="1.924838"
                              z3="-0.814679"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.853176"
                              y3="-0.950532"
                              z3="-0.715861"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.78309"
                              y3="0.447954"
                              z3="-0.776288"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.07076"
                              y3="-1.548346"
                              z3="-0.373785"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.905531"
                              y3="1.227342"
                              z3="-0.506803"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.832261"
                              y3="0.925358"
                              z3="-1.026363"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.196466"
                              y3="-0.770845"
                              z3="-0.101275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.133334"
                              y3="-2.639152"
                              z3="-0.308533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.117341"
                              y3="0.620552"
                              z3="-0.168146"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.836537"
                              y3="2.316611"
                              z3="-0.565559"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.138898"
                              y3="-1.254889"
                              z3="0.168936"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.997116"
                              y3="1.232438"
                              z3="0.044164"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.687686"
                              y3="-0.582835"
                              z3="4.143753"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.528661"
                              y3="0.096598"
                              z3="2.28732"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.175947"
                              y3="-1.99102"
                              z3="2.617943"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5521,.0308,1.2682;2.379,.1858,.3182;1.591,-.4761,-1.2697;.5132,-.9492,-1.2584;-.4282,-1.2241,-.4663;-1.6388,-1.7954,-1.0228;-1.5384,-1.9239,-2.1145;-1.7926,-2.803,-.5992;-.3497,-.4946,1.7456;-2.4957,-.756,2.7491;3.7055,.6529,-.0456;4.5058,1.2142,.9686;4.2331,.5683,-1.342;5.7911,1.6654,.694;4.0986,1.2843,1.9792;5.5226,1.0245,-1.6105;3.6246,.138,-2.1361;6.3087,1.5722,-.5989;6.3961,2.0944,1.4975;5.9175,.9479,-2.6268;7.3214,1.9248,-.8147;-2.8532,-.9505,-.7159;-2.7831,.448,-.7763;-4.0708,-1.5483,-.3738;-3.9055,1.2273,-.5068;-1.8323,.9254,-1.0264;-5.1965,-.7708,-.1013;-4.1333,-2.6392,-.3085;-5.1173,.6206,-.1681;-3.8365,2.3166,-.5656;-6.1389,-1.2549,.1689;-5.9971,1.2324,.0442;-2.6877,-.5828,4.1438;-3.5287,.0966,2.2873;-3.1759,-1.991,2.6179;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.547967"
                              y3="0.049531"
                              z3="1.260426"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379386"
                              y3="0.192077"
                              z3="0.312653"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.593381"
                              y3="-0.487116"
                              z3="-1.273694"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.514516"
                              y3="-0.957997"
                              z3="-1.258954"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428055"
                              y3="-1.221696"
                              z3="-0.463983"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.638959"
                              y3="-1.798785"
                              z3="-1.011547"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.541116"
                              y3="-1.939152"
                              z3="-2.101514"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.790928"
                              y3="-2.801559"
                              z3="-0.577314"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.351903"
                              y3="-0.478324"
                              z3="1.742763"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.499395"
                              y3="-0.748729"
                              z3="2.744555"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.707847"
                              y3="0.65642"
                              z3="-0.049705"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.50723"
                              y3="1.219374"
                              z3="0.964025"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.237577"
                              y3="0.567715"
                              z3="-1.344893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.79379"
                              y3="1.66999"
                              z3="0.69005"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.098399"
                              y3="1.291588"
                              z3="1.973756"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.527955"
                              y3="1.021027"
                              z3="-1.612916"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.629801"
                              y3="0.135205"
                              z3="-2.138509"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.31316"
                              y3="1.571893"
                              z3="-0.601682"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.397987"
                              y3="2.100406"
                              z3="1.493059"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.924224"
                              y3="0.939847"
                              z3="-2.62828"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.326223"
                              y3="1.920674"
                              z3="-0.816952"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.853808"
                              y3="-0.952662"
                              z3="-0.709288"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.779233"
                              y3="0.446064"
                              z3="-0.751627"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.07708"
                              y3="-1.551076"
                              z3="-0.388716"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.90251"
                              y3="1.224637"
                              z3="-0.485286"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.824083"
                              y3="0.923936"
                              z3="-0.984235"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203031"
                              y3="-0.773588"
                              z3="-0.118257"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.144414"
                              y3="-2.643058"
                              z3="-0.338545"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.119475"
                              y3="0.617661"
                              z3="-0.167127"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.828744"
                              y3="2.314925"
                              z3="-0.528084"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.149306"
                              y3="-1.257867"
                              z3="0.136165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.99947"
                              y3="1.229739"
                              z3="0.044534"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.698581"
                              y3="-0.592264"
                              z3="4.141248"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.533504"
                              y3="0.105722"
                              z3="2.286508"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.175605"
                              y3="-1.983939"
                              z3="2.595796"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.548,.0495,1.2604;2.3794,.1921,.3127;1.5934,-.4871,-1.2737;.5145,-.958,-1.259;-.4281,-1.2217,-.464;-1.639,-1.7988,-1.0115;-1.5411,-1.9392,-2.1015;-1.7909,-2.8016,-.5773;-.3519,-.4783,1.7428;-2.4994,-.7487,2.7446;3.7078,.6564,-.0497;4.5072,1.2194,.964;4.2376,.5677,-1.3449;5.7938,1.67,.6901;4.0984,1.2916,1.9738;5.528,1.021,-1.6129;3.6298,.1352,-2.1385;6.3132,1.5719,-.6017;6.398,2.1004,1.4931;5.9242,.9398,-2.6283;7.3262,1.9207,-.817;-2.8538,-.9527,-.7093;-2.7792,.4461,-.7516;-4.0771,-1.5511,-.3887;-3.9025,1.2246,-.4853;-1.8241,.9239,-.9842;-5.203,-.7736,-.1183;-4.1444,-2.6431,-.3385;-5.1195,.6177,-.1671;-3.8287,2.3149,-.5281;-6.1493,-1.2579,.1362;-5.9995,1.2297,.0445;-2.6986,-.5923,4.1412;-3.5335,.1057,2.2865;-3.1756,-1.9839,2.5958;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.548122"
                              y3="0.066597"
                              z3="1.270293"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378379"
                              y3="0.197423"
                              z3="0.319763"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.599517"
                              y3="-0.50002"
                              z3="-1.257023"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.519799"
                              y3="-0.968206"
                              z3="-1.240315"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.4263"
                              y3="-1.221429"
                              z3="-0.447173"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.636542"
                              y3="-1.801927"
                              z3="-0.99291"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.537031"
                              y3="-1.952719"
                              z3="-2.082005"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.791402"
                              y3="-2.801395"
                              z3="-0.549641"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.350808"
                              y3="-0.460159"
                              z3="1.756694"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.498799"
                              y3="-0.76008"
                              z3="2.747265"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.705604"
                              y3="0.658665"
                              z3="-0.04959"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.507659"
                              y3="1.227312"
                              z3="0.958542"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.231373"
                              y3="0.562569"
                              z3="-1.345953"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.792263"
                              y3="1.676472"
                              z3="0.677907"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.102192"
                              y3="1.304915"
                              z3="1.969285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.52018"
                              y3="1.015607"
                              z3="-1.62051"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.621937"
                              y3="0.124859"
                              z3="-2.135325"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.307577"
                              y3="1.572783"
                              z3="-0.614984"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.398372"
                              y3="2.111831"
                              z3="1.47666"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.913359"
                              y3="0.930013"
                              z3="-2.636692"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.319761"
                              y3="1.924667"
                              z3="-0.835638"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.851387"
                              y3="-0.951242"
                              z3="-0.702566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.768827"
                              y3="0.447202"
                              z3="-0.729969"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.082848"
                              y3="-1.545893"
                              z3="-0.407589"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.892165"
                              y3="1.229899"
                              z3="-0.472776"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.807757"
                              y3="0.921417"
                              z3="-0.943432"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20886"
                              y3="-0.765075"
                              z3="-0.147471"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.15621"
                              y3="-2.63725"
                              z3="-0.368586"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.116936"
                              y3="0.626606"
                              z3="-0.179902"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.812123"
                              y3="2.319569"
                              z3="-0.503378"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.161868"
                              y3="-1.246653"
                              z3="0.086482"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-5.997097"
                              y3="1.240827"
                              z3="0.023856"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71042"
                              y3="-0.625434"
                              z3="4.143514"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.538124"
                              y3="0.089539"
                              z3="2.292837"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.16035"
                              y3="-2.000671"
                              z3="2.574759"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5481,.0666,1.2703;2.3784,.1974,.3198;1.5995,-.5,-1.257;.5198,-.9682,-1.2403;-.4263,-1.2214,-.4472;-1.6365,-1.8019,-.9929;-1.537,-1.9527,-2.082;-1.7914,-2.8014,-.5496;-.3508,-.4602,1.7567;-2.4988,-.7601,2.7473;3.7056,.6587,-.0496;4.5077,1.2273,.9585;4.2314,.5626,-1.346;5.7923,1.6765,.6779;4.1022,1.3049,1.9693;5.5202,1.0156,-1.6205;3.6219,.1249,-2.1353;6.3076,1.5728,-.615;6.3984,2.1118,1.4767;5.9134,.93,-2.6367;7.3198,1.9247,-.8356;-2.8514,-.9512,-.7026;-2.7688,.4472,-.73;-4.0828,-1.5459,-.4076;-3.8922,1.2299,-.4728;-1.8078,.9214,-.9434;-5.2089,-.7651,-.1475;-4.1562,-2.6372,-.3686;-5.1169,.6266,-.1799;-3.8121,2.3196,-.5034;-6.1619,-1.2467,.0865;-5.9971,1.2408,.0239;-2.7104,-.6254,4.1435;-3.5381,.0895,2.2928;-3.1604,-2.0007,2.5748;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.542834"
                              y3="0.087056"
                              z3="1.257986"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379236"
                              y3="0.204225"
                              z3="0.311202"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.601204"
                              y3="-0.511883"
                              z3="-1.263686"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.520653"
                              y3="-0.978217"
                              z3="-1.244121"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427132"
                              y3="-1.218478"
                              z3="-0.448161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.637334"
                              y3="-1.804811"
                              z3="-0.985041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.541296"
                              y3="-1.964258"
                              z3="-2.072749"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.788115"
                              y3="-2.800305"
                              z3="-0.534117"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.353924"
                              y3="-0.441704"
                              z3="1.750585"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.502948"
                              y3="-0.746049"
                              z3="2.743057"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.709121"
                              y3="0.661721"
                              z3="-0.054619"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.510494"
                              y3="1.22955"
                              z3="0.95498"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.237617"
                              y3="0.564161"
                              z3="-1.349644"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.797151"
                              y3="1.677171"
                              z3="0.676807"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.103051"
                              y3="1.308042"
                              z3="1.964833"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.528379"
                              y3="1.01478"
                              z3="-1.621776"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.628769"
                              y3="0.127406"
                              z3="-2.139797"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.314932"
                              y3="1.570984"
                              z3="-0.614934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.402664"
                              y3="2.112341"
                              z3="1.476589"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.923563"
                              y3="0.927244"
                              z3="-2.637033"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.327845"
                              y3="1.917318"
                              z3="-0.833586"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.853155"
                              y3="-0.954751"
                              z3="-0.696443"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.768373"
                              y3="0.443407"
                              z3="-0.706987"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.088478"
                              y3="-1.55093"
                              z3="-0.420234"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.892647"
                              y3="1.224532"
                              z3="-0.450168"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.804616"
                              y3="0.918331"
                              z3="-0.906384"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.215284"
                              y3="-0.771672"
                              z3="-0.161026"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.16464"
                              y3="-2.64279"
                              z3="-0.395446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.120774"
                              y3="0.619998"
                              z3="-0.175214"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.810028"
                              y3="2.314307"
                              z3="-0.466316"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.171293"
                              y3="-1.254468"
                              z3="0.057869"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.001567"
                              y3="1.233285"
                              z3="0.02897"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719989"
                              y3="-0.627531"
                              z3="4.141224"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.542671"
                              y3="0.107284"
                              z3="2.293623"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.163008"
                              y3="-1.984677"
                              z3="2.554187"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5428,.0871,1.258;2.3792,.2042,.3112;1.6012,-.5119,-1.2637;.5207,-.9782,-1.2441;-.4271,-1.2185,-.4482;-1.6373,-1.8048,-.985;-1.5413,-1.9643,-2.0727;-1.7881,-2.8003,-.5341;-.3539,-.4417,1.7506;-2.5029,-.746,2.7431;3.7091,.6617,-.0546;4.5105,1.2295,.955;4.2376,.5642,-1.3496;5.7972,1.6772,.6768;4.1031,1.308,1.9648;5.5284,1.0148,-1.6218;3.6288,.1274,-2.1398;6.3149,1.571,-.6149;6.4027,2.1123,1.4766;5.9236,.9272,-2.637;7.3278,1.9173,-.8336;-2.8532,-.9548,-.6964;-2.7684,.4434,-.707;-4.0885,-1.5509,-.4202;-3.8926,1.2245,-.4502;-1.8046,.9183,-.9064;-5.2153,-.7717,-.161;-4.1646,-2.6428,-.3954;-5.1208,.62,-.1752;-3.81,2.3143,-.4663;-6.1713,-1.2545,.0579;-6.0016,1.2333,.029;-2.72,-.6275,4.1412;-3.5427,.1073,2.2936;-3.163,-1.9847,2.5542;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.542517"
                              y3="0.108593"
                              z3="1.272116"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.377166"
                              y3="0.212455"
                              z3="0.32191"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.611397"
                              y3="-0.521944"
                              z3="-1.240592"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.529449"
                              y3="-0.984918"
                              z3="-1.220472"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.423372"
                              y3="-1.213743"
                              z3="-0.428198"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631956"
                              y3="-1.804039"
                              z3="-0.966433"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.531395"
                              y3="-1.971747"
                              z3="-2.052945"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.78643"
                              y3="-2.797387"
                              z3="-0.508257"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.353983"
                              y3="-0.418421"
                              z3="1.765691"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.50225"
                              y3="-0.75431"
                              z3="2.747502"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.706157"
                              y3="0.664791"
                              z3="-0.052807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.51346"
                              y3="1.233651"
                              z3="0.950475"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.227699"
                              y3="0.561603"
                              z3="-1.350309"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.798489"
                              y3="1.677779"
                              z3="0.663764"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.111682"
                              y3="1.315375"
                              z3="1.962307"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.51694"
                              y3="1.008424"
                              z3="-1.630921"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.614577"
                              y3="0.122534"
                              z3="-2.135869"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.309184"
                              y3="1.567772"
                              z3="-0.630399"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.408494"
                              y3="2.11363"
                              z3="1.458634"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.906413"
                              y3="0.917384"
                              z3="-2.648028"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.321743"
                              y3="1.915826"
                              z3="-0.855805"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.849521"
                              y3="-0.951786"
                              z3="-0.69119"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.761301"
                              y3="0.445998"
                              z3="-0.687027"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.090879"
                              y3="-1.54694"
                              z3="-0.441295"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.888008"
                              y3="1.227717"
                              z3="-0.440709"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.793314"
                              y3="0.92006"
                              z3="-0.866485"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.219684"
                              y3="-0.766882"
                              z3="-0.192194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.170369"
                              y3="-2.6388"
                              z3="-0.429228"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.121638"
                              y3="0.624349"
                              z3="-0.191012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.801745"
                              y3="2.317683"
                              z3="-0.443267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.180013"
                              y3="-1.248793"
                              z3="0.006911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.004145"
                              y3="1.23786"
                              z3="0.005615"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.730152"
                              y3="-0.657905"
                              z3="4.145036"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.548179"
                              y3="0.09288"
                              z3="2.302349"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.146791"
                              y3="-1.99813"
                              z3="2.535563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5425,.1086,1.2721;2.3772,.2125,.3219;1.6114,-.5219,-1.2406;.5294,-.9849,-1.2205;-.4234,-1.2137,-.4282;-1.632,-1.804,-.9664;-1.5314,-1.9717,-2.0529;-1.7864,-2.7974,-.5083;-.354,-.4184,1.7657;-2.5023,-.7543,2.7475;3.7062,.6648,-.0528;4.5135,1.2337,.9505;4.2277,.5616,-1.3503;5.7985,1.6778,.6638;4.1117,1.3154,1.9623;5.5169,1.0084,-1.6309;3.6146,.1225,-2.1359;6.3092,1.5678,-.6304;6.4085,2.1136,1.4586;5.9064,.9174,-2.648;7.3217,1.9158,-.8558;-2.8495,-.9518,-.6912;-2.7613,.446,-.687;-4.0909,-1.5469,-.4413;-3.888,1.2277,-.4407;-1.7933,.9201,-.8665;-5.2197,-.7669,-.1922;-4.1704,-2.6388,-.4292;-5.1216,.6243,-.191;-3.8017,2.3177,-.4433;-6.18,-1.2488,.0069;-6.0041,1.2379,.0056;-2.7302,-.6579,4.145;-3.5482,.0929,2.3023;-3.1468,-1.9981,2.5356;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.537893"
                              y3="0.131538"
                              z3="1.25119"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381686"
                              y3="0.219346"
                              z3="0.308126"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.608905"
                              y3="-0.535479"
                              z3="-1.252471"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.525643"
                              y3="-0.994685"
                              z3="-1.229175"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.429619"
                              y3="-1.208644"
                              z3="-0.435411"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.636495"
                              y3="-1.805687"
                              z3="-0.965423"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.540147"
                              y3="-1.975714"
                              z3="-2.051684"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.783535"
                              y3="-2.797399"
                              z3="-0.505145"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.356514"
                              y3="-0.394609"
                              z3="1.753248"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.503638"
                              y3="-0.730351"
                              z3="2.742643"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.714451"
                              y3="0.667404"
                              z3="-0.058784"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.520703"
                              y3="1.230589"
                              z3="0.949798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.239972"
                              y3="0.567296"
                              z3="-1.354809"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.808803"
                              y3="1.671938"
                              z3="0.669284"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.115824"
                              y3="1.310375"
                              z3="1.960644"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.532469"
                              y3="1.012048"
                              z3="-1.629184"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.627539"
                              y3="0.133201"
                              z3="-2.143843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.323373"
                              y3="1.563963"
                              z3="-0.623633"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.418024"
                              y3="2.104251"
                              z3="1.46827"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.925297"
                              y3="0.923293"
                              z3="-2.645272"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.337234"
                              y3="1.906017"
                              z3="-0.844357"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856098"
                              y3="-0.957413"
                              z3="-0.687115"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.769421"
                              y3="0.439923"
                              z3="-0.6708"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.097716"
                              y3="-1.556058"
                              z3="-0.447085"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.897398"
                              y3="1.218526"
                              z3="-0.419778"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.801604"
                              y3="0.915631"
                              z3="-0.844874"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.228284"
                              y3="-0.7803"
                              z3="-0.196544"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.175959"
                              y3="-2.647064"
                              z3="-0.444967"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.130968"
                              y3="0.611497"
                              z3="-0.179956"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.812851"
                              y3="2.307089"
                              z3="-0.413118"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.18969"
                              y3="-1.26518"
                              z3="-0.007633"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.01486"
                              y3="1.221633"
                              z3="0.018647"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.733486"
                              y3="-0.64592"
                              z3="4.141563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.550146"
                              y3="0.120911"
                              z3="2.302917"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.14915"
                              y3="-1.971345"
                              z3="2.519159"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5379,.1315,1.2512;2.3817,.2193,.3081;1.6089,-.5355,-1.2525;.5256,-.9947,-1.2292;-.4296,-1.2086,-.4354;-1.6365,-1.8057,-.9654;-1.5401,-1.9757,-2.0517;-1.7835,-2.7974,-.5051;-.3565,-.3946,1.7532;-2.5036,-.7304,2.7426;3.7145,.6674,-.0588;4.5207,1.2306,.9498;4.24,.5673,-1.3548;5.8088,1.6719,.6693;4.1158,1.3104,1.9606;5.5325,1.012,-1.6292;3.6275,.1332,-2.1438;6.3234,1.564,-.6236;6.418,2.1043,1.4683;5.9253,.9233,-2.6453;7.3372,1.906,-.8444;-2.8561,-.9574,-.6871;-2.7694,.4399,-.6708;-4.0977,-1.5561,-.4471;-3.8974,1.2185,-.4198;-1.8016,.9156,-.8449;-5.2283,-.7803,-.1965;-4.176,-2.6471,-.445;-5.131,.6115,-.18;-3.8129,2.3071,-.4131;-6.1897,-1.2652,-.0076;-6.0149,1.2216,.0186;-2.7335,-.6459,4.1416;-3.5501,.1209,2.3029;-3.1492,-1.9713,2.5192;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.533518"
                              y3="0.15837"
                              z3="1.264979"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.376977"
                              y3="0.231126"
                              z3="0.319406"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.625622"
                              y3="-0.544659"
                              z3="-1.228307"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.540665"
                              y3="-1.001398"
                              z3="-1.207394"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.421887"
                              y3="-1.200906"
                              z3="-0.418003"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.626973"
                              y3="-1.802262"
                              z3="-0.951608"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.525928"
                              y3="-1.975086"
                              z3="-2.037164"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.775323"
                              y3="-2.794192"
                              z3="-0.489103"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.361035"
                              y3="-0.368245"
                              z3="1.764918"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.507905"
                              y3="-0.726323"
                              z3="2.748066"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.710108"
                              y3="0.671321"
                              z3="-0.056317"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.526135"
                              y3="1.226788"
                              z3="0.947217"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.226135"
                              y3="0.571907"
                              z3="-1.356187"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.814134"
                              y3="1.662686"
                              z3="0.658107"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.1290"
                              y3="1.304864"
                              z3="1.961105"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.518359"
                              y3="1.009667"
                              z3="-1.639187"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.60649"
                              y3="0.143121"
                              z3="-2.141684"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.319023"
                              y3="1.556233"
                              z3="-0.638597"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.430921"
                              y3="2.0889"
                              z3="1.45312"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.903134"
                              y3="0.921528"
                              z3="-2.658295"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.333412"
                              y3="1.89484"
                              z3="-0.865758"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.850226"
                              y3="-0.955662"
                              z3="-0.682743"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.765109"
                              y3="0.441485"
                              z3="-0.652469"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.0954"
                              y3="-1.557116"
                              z3="-0.467003"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.897379"
                              y3="1.216748"
                              z3="-0.410528"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.794911"
                              y3="0.919691"
                              z3="-0.808103"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.229779"
                              y3="-0.78361"
                              z3="-0.224389"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.174212"
                              y3="-2.649003"
                              z3="-0.478215"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.13401"
                              y3="0.607276"
                              z3="-0.193618"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.812074"
                              y3="2.306398"
                              z3="-0.390267"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.193263"
                              y3="-1.270486"
                              z3="-0.05378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.02104"
                              y3="1.215506"
                              z3="-0.000464"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.745134"
                              y3="-0.661569"
                              z3="4.146886"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.558832"
                              y3="0.121797"
                              z3="2.314481"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.142974"
                              y3="-1.969112"
                              z3="2.505327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5335,.1584,1.265;2.377,.2311,.3194;1.6256,-.5447,-1.2283;.5407,-1.0014,-1.2074;-.4219,-1.2009,-.418;-1.627,-1.8023,-.9516;-1.5259,-1.9751,-2.0372;-1.7753,-2.7942,-.4891;-.361,-.3682,1.7649;-2.5079,-.7263,2.7481;3.7101,.6713,-.0563;4.5261,1.2268,.9472;4.2261,.5719,-1.3562;5.8141,1.6627,.6581;4.129,1.3049,1.9611;5.5184,1.0097,-1.6392;3.6065,.1431,-2.1417;6.319,1.5562,-.6386;6.4309,2.0889,1.4531;5.9031,.9215,-2.6583;7.3334,1.8948,-.8658;-2.8502,-.9557,-.6827;-2.7651,.4415,-.6525;-4.0954,-1.5571,-.467;-3.8974,1.2167,-.4105;-1.7949,.9197,-.8081;-5.2298,-.7836,-.2244;-4.1742,-2.649,-.4782;-5.134,.6073,-.1936;-3.8121,2.3064,-.3903;-6.1933,-1.2705,-.0538;-6.021,1.2155,-.0005;-2.7451,-.6616,4.1469;-3.5588,.1218,2.3145;-3.143,-1.9691,2.5053;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.536238"
                              y3="0.136267"
                              z3="1.273455"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.374638"
                              y3="0.223907"
                              z3="0.324174"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.624597"
                              y3="-0.529734"
                              z3="-1.230577"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.541015"
                              y3="-0.990378"
                              z3="-1.211967"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.418045"
                              y3="-1.203938"
                              z3="-0.421579"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.624565"
                              y3="-1.800039"
                              z3="-0.960265"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.522434"
                              y3="-1.967635"
                              z3="-2.046499"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.775277"
                              y3="-2.79411"
                              z3="-0.502316"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.35992"
                              y3="-0.391486"
                              z3="1.766973"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509286"
                              y3="-0.735269"
                              z3="2.748263"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.705996"
                              y3="0.667846"
                              z3="-0.053305"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.520666"
                              y3="1.226327"
                              z3="0.949149"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.222224"
                              y3="0.568304"
                              z3="-1.353093"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.80757"
                              y3="1.665191"
                              z3="0.659293"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.123367"
                              y3="1.304744"
                              z3="1.962881"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.513182"
                              y3="1.008648"
                              z3="-1.636905"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.60371"
                              y3="0.137641"
                              z3="-2.138047"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.312677"
                              y3="1.558593"
                              z3="-0.637255"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.423314"
                              y3="2.093517"
                              z3="1.453515"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.897938"
                              y3="0.920073"
                              z3="-2.655938"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.326297"
                              y3="1.899502"
                              z3="-0.864889"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.846706"
                              y3="-0.953016"
                              z3="-0.68762"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.762857"
                              y3="0.444744"
                              z3="-0.66878"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.08927"
                              y3="-1.554271"
                              z3="-0.455923"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.894047"
                              y3="1.220563"
                              z3="-0.424037"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.79437"
                              y3="0.923331"
                              z3="-0.835389"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.222534"
                              y3="-0.779797"
                              z3="-0.209263"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.166834"
                              y3="-2.64684"
                              z3="-0.45728"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.128424"
                              y3="0.611314"
                              z3="-0.191815"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.809818"
                              y3="2.311108"
                              z3="-0.413626"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.183754"
                              y3="-1.266523"
                              z3="-0.025567"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.014532"
                              y3="1.220486"
                              z3="0.003837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.743781"
                              y3="-0.653005"
                              z3="4.14639"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.556605"
                              y3="0.112474"
                              z3="2.307005"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.150132"
                              y3="-1.977922"
                              z3="2.52143"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5362,.1363,1.2735;2.3746,.2239,.3242;1.6246,-.5297,-1.2306;.541,-.9904,-1.212;-.418,-1.2039,-.4216;-1.6246,-1.8,-.9603;-1.5224,-1.9676,-2.0465;-1.7753,-2.7941,-.5023;-.3599,-.3915,1.767;-2.5093,-.7353,2.7483;3.706,.6678,-.0533;4.5207,1.2263,.9491;4.2222,.5683,-1.3531;5.8076,1.6652,.6593;4.1234,1.3047,1.9629;5.5132,1.0086,-1.6369;3.6037,.1376,-2.138;6.3127,1.5586,-.6373;6.4233,2.0935,1.4535;5.8979,.9201,-2.6559;7.3263,1.8995,-.8649;-2.8467,-.953,-.6876;-2.7629,.4447,-.6688;-4.0893,-1.5543,-.4559;-3.894,1.2206,-.424;-1.7944,.9233,-.8354;-5.2225,-.7798,-.2093;-4.1668,-2.6468,-.4573;-5.1284,.6113,-.1918;-3.8098,2.3111,-.4136;-6.1838,-1.2665,-.0256;-6.0145,1.2205,.0038;-2.7438,-.653,4.1464;-3.5566,.1125,2.307;-3.1501,-1.9779,2.5214;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541294"
                              y3="0.112182"
                              z3="1.265077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379117"
                              y3="0.213255"
                              z3="0.31753"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.612294"
                              y3="-0.523222"
                              z3="-1.245775"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.529416"
                              y3="-0.984362"
                              z3="-1.226322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.424921"
                              y3="-1.210136"
                              z3="-0.434496"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632606"
                              y3="-1.801161"
                              z3="-0.974134"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.533119"
                              y3="-1.961163"
                              z3="-2.062044"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.783165"
                              y3="-2.797903"
                              z3="-0.522777"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.355551"
                              y3="-0.413396"
                              z3="1.759284"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.504101"
                              y3="-0.740717"
                              z3="2.745065"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.709693"
                              y3="0.664283"
                              z3="-0.05382"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.517047"
                              y3="1.228207"
                              z3="0.952445"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.232553"
                              y3="0.565068"
                              z3="-1.351049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.803423"
                              y3="1.671172"
                              z3="0.668804"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.11421"
                              y3="1.307086"
                              z3="1.964076"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.523054"
                              y3="1.010807"
                              z3="-1.628643"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.619367"
                              y3="0.130368"
                              z3="-2.138809"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.315344"
                              y3="1.564699"
                              z3="-0.625185"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.413449"
                              y3="2.103296"
                              z3="1.465964"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.913485"
                              y3="0.922896"
                              z3="-2.645653"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.328693"
                              y3="1.910735"
                              z3="-0.848169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.851952"
                              y3="-0.953471"
                              z3="-0.692565"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.768453"
                              y3="0.444395"
                              z3="-0.689821"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.090209"
                              y3="-1.552605"
                              z3="-0.436271"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.896396"
                              y3="1.222315"
                              z3="-0.438295"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.802702"
                              y3="0.921552"
                              z3="-0.874484"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.220516"
                              y3="-0.776163"
                              z3="-0.182781"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.166717"
                              y3="-2.644922"
                              z3="-0.424386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.126988"
                              y3="0.615005"
                              z3="-0.182493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.813222"
                              y3="2.312719"
                              z3="-0.441205"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.178581"
                              y3="-1.261126"
                              z3="0.020291"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.01062"
                              y3="1.225759"
                              z3="0.0181"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732019"
                              y3="-0.63746"
                              z3="4.142307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.548727"
                              y3="0.106473"
                              z3="2.296122"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.151635"
                              y3="-1.983846"
                              z3="2.538543"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5413,.1122,1.2651;2.3791,.2133,.3175;1.6123,-.5232,-1.2458;.5294,-.9844,-1.2263;-.4249,-1.2101,-.4345;-1.6326,-1.8012,-.9741;-1.5331,-1.9612,-2.062;-1.7832,-2.7979,-.5228;-.3556,-.4134,1.7593;-2.5041,-.7407,2.7451;3.7097,.6643,-.0538;4.517,1.2282,.9524;4.2326,.5651,-1.351;5.8034,1.6712,.6688;4.1142,1.3071,1.9641;5.5231,1.0108,-1.6286;3.6194,.1304,-2.1388;6.3153,1.5647,-.6252;6.4134,2.1033,1.466;5.9135,.9229,-2.6457;7.3287,1.9107,-.8482;-2.852,-.9535,-.6926;-2.7685,.4444,-.6898;-4.0902,-1.5526,-.4363;-3.8964,1.2223,-.4383;-1.8027,.9216,-.8745;-5.2205,-.7762,-.1828;-4.1667,-2.6449,-.4244;-5.127,.615,-.1825;-3.8132,2.3127,-.4412;-6.1786,-1.2611,.0203;-6.0106,1.2258,.0181;-2.732,-.6375,4.1423;-3.5487,.1065,2.2961;-3.1516,-1.9838,2.5385;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.542377"
                              y3="0.093203"
                              z3="1.273164"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.375716"
                              y3="0.208119"
                              z3="0.322451"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.613863"
                              y3="-0.504125"
                              z3="-1.24762"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.532536"
                              y3="-0.969861"
                              z3="-1.23224"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.419385"
                              y3="-1.208694"
                              z3="-0.440348"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.627343"
                              y3="-1.795882"
                              z3="-0.986038"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.526212"
                              y3="-1.947839"
                              z3="-2.0745"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.77763"
                              y3="-2.795639"
                              z3="-0.541705"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.357104"
                              y3="-0.431717"
                              z3="1.758702"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.508725"
                              y3="-0.740513"
                              z3="2.743625"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.705372"
                              y3="0.660475"
                              z3="-0.050499"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.513303"
                              y3="1.223193"
                              z3="0.955232"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.227384"
                              y3="0.563237"
                              z3="-1.348162"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.79961"
                              y3="1.66816"
                              z3="0.670832"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.111249"
                              y3="1.300664"
                              z3="1.967165"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.517621"
                              y3="1.009804"
                              z3="-1.626565"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.613938"
                              y3="0.12981"
                              z3="-2.135801"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.310632"
                              y3="1.56334"
                              z3="-0.623557"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.410161"
                              y3="2.099855"
                              z3="1.467685"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.907047"
                              y3="0.922401"
                              z3="-2.643949"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.32337"
                              y3="1.908028"
                              z3="-0.847004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.847427"
                              y3="-0.951382"
                              z3="-0.698243"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.768773"
                              y3="0.447487"
                              z3="-0.704581"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.080895"
                              y3="-1.553782"
                              z3="-0.425794"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.897188"
                              y3="1.223085"
                              z3="-0.447281"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.806511"
                              y3="0.927352"
                              z3="-0.900908"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.211827"
                              y3="-0.779735"
                              z3="-0.166316"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.15225"
                              y3="-2.645999"
                              z3="-0.404414"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.123375"
                              y3="0.612413"
                              z3="-0.176142"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.819118"
                              y3="2.31343"
                              z3="-0.460007"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.16625"
                              y3="-1.267257"
                              z3="0.049208"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.007487"
                              y3="1.221385"
                              z3="0.028236"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.734153"
                              y3="-0.618529"
                              z3="4.140128"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.548352"
                              y3="0.107618"
                              z3="2.286198"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.163933"
                              y3="-1.981483"
                              z3="2.553478"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5424,.0932,1.2732;2.3757,.2081,.3225;1.6139,-.5041,-1.2476;.5325,-.9699,-1.2322;-.4194,-1.2087,-.4403;-1.6273,-1.7959,-.986;-1.5262,-1.9478,-2.0745;-1.7776,-2.7956,-.5417;-.3571,-.4317,1.7587;-2.5087,-.7405,2.7436;3.7054,.6605,-.0505;4.5133,1.2232,.9552;4.2274,.5632,-1.3482;5.7996,1.6682,.6708;4.1112,1.3007,1.9672;5.5176,1.0098,-1.6266;3.6139,.1298,-2.1358;6.3106,1.5633,-.6236;6.4102,2.0999,1.4677;5.907,.9224,-2.6439;7.3234,1.908,-.847;-2.8474,-.9514,-.6982;-2.7688,.4475,-.7046;-4.0809,-1.5538,-.4258;-3.8972,1.2231,-.4473;-1.8065,.9274,-.9009;-5.2118,-.7797,-.1663;-4.1523,-2.646,-.4044;-5.1234,.6124,-.1761;-3.8191,2.3134,-.46;-6.1662,-1.2673,.0492;-6.0075,1.2214,.0282;-2.7342,-.6185,4.1401;-3.5484,.1076,2.2862;-3.1639,-1.9815,2.5535;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.54692"
                              y3="0.071191"
                              z3="1.263497"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380845"
                              y3="0.198438"
                              z3="0.315927"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.601527"
                              y3="-0.502031"
                              z3="-1.262409"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.520614"
                              y3="-0.967429"
                              z3="-1.244702"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427457"
                              y3="-1.216012"
                              z3="-0.452431"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.636847"
                              y3="-1.797587"
                              z3="-0.999623"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.538178"
                              y3="-1.940638"
                              z3="-2.090041"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.788157"
                              y3="-2.800576"
                              z3="-0.562798"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.352572"
                              y3="-0.452766"
                              z3="1.750302"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.501119"
                              y3="-0.747375"
                              z3="2.742832"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.709749"
                              y3="0.657368"
                              z3="-0.050721"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.510244"
                              y3="1.226303"
                              z3="0.958701"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.238326"
                              y3="0.559837"
                              z3="-1.345797"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.795535"
                              y3="1.67472"
                              z3="0.680275"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.102701"
                              y3="1.304906"
                              z3="1.968506"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.527742"
                              y3="1.012004"
                              z3="-1.618186"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.630214"
                              y3="0.122465"
                              z3="-2.136005"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.313278"
                              y3="1.569749"
                              z3="-0.611534"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.400191"
                              y3="2.110236"
                              z3="1.479821"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.922893"
                              y3="0.925555"
                              z3="-2.633494"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.325905"
                              y3="1.920954"
                              z3="-0.830417"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.853551"
                              y3="-0.951706"
                              z3="-0.703259"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.775233"
                              y3="0.446299"
                              z3="-0.725788"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.082879"
                              y3="-1.550642"
                              z3="-0.407491"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.900015"
                              y3="1.224399"
                              z3="-0.462502"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.815637"
                              y3="0.924015"
                              z3="-0.939232"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.210428"
                              y3="-0.773829"
                              z3="-0.141704"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.154946"
                              y3="-2.643454"
                              z3="-0.375386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.12258"
                              y3="0.617099"
                              z3="-0.168785"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.821087"
                              y3="2.315572"
                              z3="-0.485797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.161534"
                              y3="-1.25873"
                              z3="0.092265"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.003819"
                              y3="1.228402"
                              z3="0.040745"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719433"
                              y3="-0.601583"
                              z3="4.137137"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.540478"
                              y3="0.096045"
                              z3="2.275983"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.160496"
                              y3="-1.990577"
                              z3="2.576541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5469,.0712,1.2635;2.3808,.1984,.3159;1.6015,-.502,-1.2624;.5206,-.9674,-1.2447;-.4275,-1.216,-.4524;-1.6368,-1.7976,-.9996;-1.5382,-1.9406,-2.09;-1.7882,-2.8006,-.5628;-.3526,-.4528,1.7503;-2.5011,-.7474,2.7428;3.7097,.6574,-.0507;4.5102,1.2263,.9587;4.2383,.5598,-1.3458;5.7955,1.6747,.6803;4.1027,1.3049,1.9685;5.5277,1.012,-1.6182;3.6302,.1225,-2.136;6.3133,1.5697,-.6115;6.4002,2.1102,1.4798;5.9229,.9256,-2.6335;7.3259,1.921,-.8304;-2.8536,-.9517,-.7033;-2.7752,.4463,-.7258;-4.0829,-1.5506,-.4075;-3.9,1.2244,-.4625;-1.8156,.924,-.9392;-5.2104,-.7738,-.1417;-4.1549,-2.6435,-.3754;-5.1226,.6171,-.1688;-3.8211,2.3156,-.4858;-6.1615,-1.2587,.0923;-6.0038,1.2284,.0407;-2.7194,-.6016,4.1371;-3.5405,.096,2.276;-3.1605,-1.9906,2.5765;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.548381"
                              y3="0.053578"
                              z3="1.270437"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378532"
                              y3="0.192679"
                              z3="0.320519"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.604677"
                              y3="-0.485656"
                              z3="-1.262384"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.524263"
                              y3="-0.953295"
                              z3="-1.250582"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.423146"
                              y3="-1.212481"
                              z3="-0.459726"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631914"
                              y3="-1.789919"
                              z3="-1.014973"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.530638"
                              y3="-1.920616"
                              z3="-2.106176"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.782025"
                              y3="-2.797563"
                              z3="-0.589311"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.354853"
                              y3="-0.466921"
                              z3="1.749078"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.505896"
                              y3="-0.742551"
                              z3="2.741512"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.706792"
                              y3="0.652989"
                              z3="-0.047302"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.507789"
                              y3="1.219726"
                              z3="0.961904"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.234688"
                              y3="0.557811"
                              z3="-1.342785"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.793397"
                              y3="1.67043"
                              z3="0.683201"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.100729"
                              y3="1.296315"
                              z3="1.971933"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.52401"
                              y3="1.010164"
                              z3="-1.615559"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.6263"
                              y3="0.121337"
                              z3="-2.133301"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.310371"
                              y3="1.567249"
                              z3="-0.608993"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.39859"
                              y3="2.105133"
                              z3="1.482808"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.918212"
                              y3="0.923977"
                              z3="-2.631249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.322271"
                              y3="1.916627"
                              z3="-0.828177"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.850218"
                              y3="-0.949423"
                              z3="-0.710638"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.779004"
                              y3="0.450191"
                              z3="-0.740778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.072664"
                              y3="-1.553857"
                              z3="-0.397811"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.904988"
                              y3="1.224001"
                              z3="-0.469294"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.824403"
                              y3="0.932008"
                              z3="-0.967151"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201765"
                              y3="-0.78168"
                              z3="-0.124421"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.136025"
                              y3="-2.645148"
                              z3="-0.355934"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.121088"
                              y3="0.61099"
                              z3="-0.159434"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.834852"
                              y3="2.313562"
                              z3="-0.503012"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.147878"
                              y3="-1.270529"
                              z3="0.122528"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.00349"
                              y3="1.218651"
                              z3="0.05505"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720449"
                              y3="-0.576537"
                              z3="4.135039"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.540023"
                              y3="0.10193"
                              z3="2.266327"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.173443"
                              y3="-1.982554"
                              z3="2.593082"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5484,.0536,1.2704;2.3785,.1927,.3205;1.6047,-.4857,-1.2624;.5243,-.9533,-1.2506;-.4231,-1.2125,-.4597;-1.6319,-1.7899,-1.015;-1.5306,-1.9206,-2.1062;-1.782,-2.7976,-.5893;-.3549,-.4669,1.7491;-2.5059,-.7426,2.7415;3.7068,.653,-.0473;4.5078,1.2197,.9619;4.2347,.5578,-1.3428;5.7934,1.6704,.6832;4.1007,1.2963,1.9719;5.524,1.0102,-1.6156;3.6263,.1213,-2.1333;6.3104,1.5672,-.609;6.3986,2.1051,1.4828;5.9182,.924,-2.6312;7.3223,1.9166,-.8282;-2.8502,-.9494,-.7106;-2.779,.4502,-.7408;-4.0727,-1.5539,-.3978;-3.905,1.224,-.4693;-1.8244,.932,-.9672;-5.2018,-.7817,-.1244;-4.136,-2.6451,-.3559;-5.1211,.611,-.1594;-3.8349,2.3136,-.503;-6.1479,-1.2705,.1225;-6.0035,1.2187,.0551;-2.7204,-.5765,4.135;-3.54,.1019,2.2663;-3.1734,-1.9826,2.5931;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.551602"
                              y3="0.034812"
                              z3="1.262673"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.382487"
                              y3="0.184641"
                              z3="0.315674"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.596042"
                              y3="-0.48134"
                              z3="-1.274229"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.516163"
                              y3="-0.94906"
                              z3="-1.261558"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428954"
                              y3="-1.216125"
                              z3="-0.471608"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.63842"
                              y3="-1.788467"
                              z3="-1.030095"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.539095"
                              y3="-1.907464"
                              z3="-2.123171"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.788393"
                              y3="-2.8003"
                              z3="-0.614492"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.352236"
                              y3="-0.484436"
                              z3="1.739699"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.500013"
                              y3="-0.744817"
                              z3="2.741403"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.710391"
                              y3="0.649229"
                              z3="-0.046759"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.505477"
                              y3="1.221224"
                              z3="0.965402"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243705"
                              y3="0.553307"
                              z3="-1.340033"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.790246"
                              y3="1.674162"
                              z3="0.69144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.093997"
                              y3="1.299315"
                              z3="1.973652"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.532591"
                              y3="1.010346"
                              z3="-1.607948"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.639569"
                              y3="0.114522"
                              z3="-2.132409"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.31282"
                              y3="1.5707"
                              z3="-0.59854"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.39072"
                              y3="2.112171"
                              z3="1.493094"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931586"
                              y3="0.924939"
                              z3="-2.621847"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.32479"
                              y3="1.924887"
                              z3="-0.813906"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.854754"
                              y3="-0.949185"
                              z3="-0.715855"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.786891"
                              y3="0.449115"
                              z3="-0.759626"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.072119"
                              y3="-1.55229"
                              z3="-0.382103"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.91051"
                              y3="1.223313"
                              z3="-0.481231"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.835956"
                              y3="0.930639"
                              z3="-1.001642"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.199175"
                              y3="-0.77936"
                              z3="-0.101663"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.13542"
                              y3="-2.645173"
                              z3="-0.332783"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.122043"
                              y3="0.61155"
                              z3="-0.15115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.840231"
                              y3="2.314728"
                              z3="-0.522379"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.14117"
                              y3="-1.267598"
                              z3="0.161322"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.002674"
                              y3="1.21982"
                              z3="0.069217"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.708194"
                              y3="-0.554129"
                              z3="4.13178"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.534744"
                              y3="0.093561"
                              z3="2.256039"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.170952"
                              y3="-1.986616"
                              z3="2.618063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5516,.0348,1.2627;2.3825,.1846,.3157;1.596,-.4813,-1.2742;.5162,-.9491,-1.2616;-.429,-1.2161,-.4716;-1.6384,-1.7885,-1.0301;-1.5391,-1.9075,-2.1232;-1.7884,-2.8003,-.6145;-.3522,-.4844,1.7397;-2.5,-.7448,2.7414;3.7104,.6492,-.0468;4.5055,1.2212,.9654;4.2437,.5533,-1.34;5.7902,1.6742,.6914;4.094,1.2993,1.9737;5.5326,1.0103,-1.6079;3.6396,.1145,-2.1324;6.3128,1.5707,-.5985;6.3907,2.1122,1.4931;5.9316,.9249,-2.6218;7.3248,1.9249,-.8139;-2.8548,-.9492,-.7159;-2.7869,.4491,-.7596;-4.0721,-1.5523,-.3821;-3.9105,1.2233,-.4812;-1.836,.9306,-1.0016;-5.1992,-.7794,-.1017;-4.1354,-2.6452,-.3328;-5.122,.6116,-.1512;-3.8402,2.3147,-.5224;-6.1412,-1.2676,.1613;-6.0027,1.2198,.0692;-2.7082,-.5541,4.1318;-3.5347,.0936,2.256;-3.171,-1.9866,2.6181;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.548974"
                              y3="0.058578"
                              z3="1.259633"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.383349"
                              y3="0.194134"
                              z3="0.313808"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.598008"
                              y3="-0.489872"
                              z3="-1.269493"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.517487"
                              y3="-0.955444"
                              z3="-1.254547"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.430391"
                              y3="-1.211119"
                              z3="-0.464774"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.637963"
                              y3="-1.790027"
                              z3="-1.018652"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.538495"
                              y3="-1.917116"
                              z3="-2.110724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.78611"
                              y3="-2.798968"
                              z3="-0.595736"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.353222"
                              y3="-0.46099"
                              z3="1.741178"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.500298"
                              y3="-0.737579"
                              z3="2.741182"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.712912"
                              y3="0.653464"
                              z3="-0.048833"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.511725"
                              y3="1.220173"
                              z3="0.963579"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243708"
                              y3="0.558332"
                              z3="-1.343207"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.797596"
                              y3="1.668926"
                              z3="0.688597"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.102274"
                              y3="1.297213"
                              z3="1.972781"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.533863"
                              y3="1.011257"
                              z3="-1.612071"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.636624"
                              y3="0.123021"
                              z3="-2.135571"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.317672"
                              y3="1.566463"
                              z3="-0.60251"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.400969"
                              y3="2.103053"
                              z3="1.490394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.930979"
                              y3="0.926743"
                              z3="-2.626812"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.330639"
                              y3="1.917308"
                              z3="-0.818663"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856198"
                              y3="-0.95113"
                              z3="-0.710866"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.786918"
                              y3="0.447101"
                              z3="-0.743889"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.077285"
                              y3="-1.555462"
                              z3="-0.393892"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.912558"
                              y3="1.22032"
                              z3="-0.470051"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.833613"
                              y3="0.92913"
                              z3="-0.974153"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.206274"
                              y3="-0.783897"
                              z3="-0.118757"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.141862"
                              y3="-2.648137"
                              z3="-0.353385"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.127306"
                              y3="0.607429"
                              z3="-0.155966"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.841121"
                              y3="2.311421"
                              z3="-0.502382"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.151226"
                              y3="-1.273131"
                              z3="0.130872"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.009499"
                              y3="1.214556"
                              z3="0.06073"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.712836"
                              y3="-0.566422"
                              z3="4.133643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.538005"
                              y3="0.102129"
                              z3="2.263664"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.165358"
                              y3="-1.980838"
                              z3="2.599303"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.549,.0586,1.2596;2.3833,.1941,.3138;1.598,-.4899,-1.2695;.5175,-.9554,-1.2545;-.4304,-1.2111,-.4648;-1.638,-1.79,-1.0187;-1.5385,-1.9171,-2.1107;-1.7861,-2.799,-.5957;-.3532,-.461,1.7412;-2.5003,-.7376,2.7412;3.7129,.6535,-.0488;4.5117,1.2202,.9636;4.2437,.5583,-1.3432;5.7976,1.6689,.6886;4.1023,1.2972,1.9728;5.5339,1.0113,-1.6121;3.6366,.123,-2.1356;6.3177,1.5665,-.6025;6.401,2.1031,1.4904;5.931,.9267,-2.6268;7.3306,1.9173,-.8187;-2.8562,-.9511,-.7109;-2.7869,.4471,-.7439;-4.0773,-1.5555,-.3939;-3.9126,1.2203,-.4701;-1.8336,.9291,-.9742;-5.2063,-.7839,-.1188;-4.1419,-2.6481,-.3534;-5.1273,.6074,-.156;-3.8411,2.3114,-.5024;-6.1512,-1.2731,.1309;-6.0095,1.2146,.0607;-2.7128,-.5664,4.1336;-3.538,.1021,2.2637;-3.1654,-1.9808,2.5993;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.544398"
                              y3="0.084116"
                              z3="1.261993"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381923"
                              y3="0.204044"
                              z3="0.316378"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.607614"
                              y3="-0.502587"
                              z3="-1.260645"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.525258"
                              y3="-0.9651"
                              z3="-1.244943"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427447"
                              y3="-1.206357"
                              z3="-0.455405"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.634312"
                              y3="-1.790088"
                              z3="-1.007347"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.534396"
                              y3="-1.921711"
                              z3="-2.098965"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.781038"
                              y3="-2.797941"
                              z3="-0.580565"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.356215"
                              y3="-0.438958"
                              z3="1.745495"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.504532"
                              y3="-0.730915"
                              z3="2.739745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.712899"
                              y3="0.657728"
                              z3="-0.049451"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.517386"
                              y3="1.217874"
                              z3="0.96154"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.239168"
                              y3="0.564438"
                              z3="-1.345743"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.804391"
                              y3="1.662381"
                              z3="0.683398"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.11168"
                              y3="1.293104"
                              z3="1.972318"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.5303"
                              y3="1.012437"
                              z3="-1.617817"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.627985"
                              y3="0.133974"
                              z3="-2.137183"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.319761"
                              y3="1.561579"
                              z3="-0.609671"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.412196"
                              y3="2.091195"
                              z3="1.484198"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.923498"
                              y3="0.929295"
                              z3="-2.634145"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.333462"
                              y3="1.908844"
                              z3="-0.828395"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.854857"
                              y3="-0.952192"
                              z3="-0.704778"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.784612"
                              y3="0.44652"
                              z3="-0.727145"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.079713"
                              y3="-1.558338"
                              z3="-0.404897"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.912747"
                              y3="1.218229"
                              z3="-0.458881"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.828497"
                              y3="0.929621"
                              z3="-0.944573"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.211107"
                              y3="-0.788236"
                              z3="-0.135758"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.145123"
                              y3="-2.650981"
                              z3="-0.373283"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.130944"
                              y3="0.603489"
                              z3="-0.161562"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.840608"
                              y3="2.309207"
                              z3="-0.482359"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.159112"
                              y3="-1.278698"
                              z3="0.100205"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.015096"
                              y3="1.209325"
                              z3="0.050852"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.723881"
                              y3="-0.576541"
                              z3="4.133171"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.545224"
                              y3="0.107762"
                              z3="2.267518"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.162215"
                              y3="-1.9759"
                              z3="2.581132"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5444,.0841,1.262;2.3819,.204,.3164;1.6076,-.5026,-1.2606;.5253,-.9651,-1.2449;-.4274,-1.2064,-.4554;-1.6343,-1.7901,-1.0073;-1.5344,-1.9217,-2.099;-1.781,-2.7979,-.5806;-.3562,-.439,1.7455;-2.5045,-.7309,2.7397;3.7129,.6577,-.0495;4.5174,1.2179,.9615;4.2392,.5644,-1.3457;5.8044,1.6624,.6834;4.1117,1.2931,1.9723;5.5303,1.0124,-1.6178;3.628,.134,-2.1372;6.3198,1.5616,-.6097;6.4122,2.0912,1.4842;5.9235,.9293,-2.6341;7.3335,1.9088,-.8284;-2.8549,-.9522,-.7048;-2.7846,.4465,-.7271;-4.0797,-1.5583,-.4049;-3.9127,1.2182,-.4589;-1.8285,.9296,-.9446;-5.2111,-.7882,-.1358;-4.1451,-2.651,-.3733;-5.1309,.6035,-.1616;-3.8406,2.3092,-.4824;-6.1591,-1.2787,.1002;-6.0151,1.2093,.0509;-2.7239,-.5765,4.1332;-3.5452,.1078,2.2675;-3.1622,-1.9759,2.5811;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541346"
                              y3="0.11215"
                              z3="1.258876"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.382339"
                              y3="0.21648"
                              z3="0.314777"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.610605"
                              y3="-0.507292"
                              z3="-1.252475"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.527906"
                              y3="-0.967566"
                              z3="-1.236498"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.42911"
                              y3="-1.196588"
                              z3="-0.449611"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632117"
                              y3="-1.788315"
                              z3="-0.998871"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.530819"
                              y3="-1.924589"
                              z3="-2.089494"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.775384"
                              y3="-2.794636"
                              z3="-0.567861"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.358836"
                              y3="-0.40818"
                              z3="1.745827"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.505573"
                              y3="-0.718275"
                              z3="2.740199"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.715635"
                              y3="0.662226"
                              z3="-0.051191"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.526014"
                              y3="1.211482"
                              z3="0.961066"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.238003"
                              y3="0.572516"
                              z3="-1.349346"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.814916"
                              y3="1.650179"
                              z3="0.682148"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.123391"
                              y3="1.283079"
                              z3="1.973383"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.531163"
                              y3="1.01409"
                              z3="-1.622144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.622138"
                              y3="0.149295"
                              z3="-2.141599"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.326453"
                              y3="1.553412"
                              z3="-0.612808"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.427335"
                              y3="2.071658"
                              z3="1.483927"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.921305"
                              y3="0.933758"
                              z3="-2.639944"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.341543"
                              y3="1.894612"
                              z3="-0.832075"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856139"
                              y3="-0.953962"
                              z3="-0.701111"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.788962"
                              y3="0.444585"
                              z3="-0.715072"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.081799"
                              y3="-1.564089"
                              z3="-0.414725"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.920752"
                              y3="1.212445"
                              z3="-0.450531"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.832711"
                              y3="0.930485"
                              z3="-0.923102"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.216751"
                              y3="-0.797949"
                              z3="-0.149853"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.145323"
                              y3="-2.656688"
                              z3="-0.390537"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.139313"
                              y3="0.593984"
                              z3="-0.165765"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.850629"
                              y3="2.303324"
                              z3="-0.466571"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.165268"
                              y3="-1.291541"
                              z3="0.075387"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.026283"
                              y3="1.19669"
                              z3="0.043879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.727674"
                              y3="-0.582293"
                              z3="4.135593"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.550342"
                              y3="0.120842"
                              z3="2.276061"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.156068"
                              y3="-1.964709"
                              z3="2.564489"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5413,.1121,1.2589;2.3823,.2165,.3148;1.6106,-.5073,-1.2525;.5279,-.9676,-1.2365;-.4291,-1.1966,-.4496;-1.6321,-1.7883,-.9989;-1.5308,-1.9246,-2.0895;-1.7754,-2.7946,-.5679;-.3588,-.4082,1.7458;-2.5056,-.7183,2.7402;3.7156,.6622,-.0512;4.526,1.2115,.9611;4.238,.5725,-1.3493;5.8149,1.6502,.6821;4.1234,1.2831,1.9734;5.5312,1.0141,-1.6221;3.6221,.1493,-2.1416;6.3265,1.5534,-.6128;6.4273,2.0717,1.4839;5.9213,.9338,-2.6399;7.3415,1.8946,-.8321;-2.8561,-.954,-.7011;-2.789,.4446,-.7151;-4.0818,-1.5641,-.4147;-3.9208,1.2124,-.4505;-1.8327,.9305,-.9231;-5.2168,-.7979,-.1499;-4.1453,-2.6567,-.3905;-5.1393,.594,-.1658;-3.8506,2.3033,-.4666;-6.1653,-1.2915,.0754;-6.0263,1.1967,.0439;-2.7277,-.5823,4.1356;-3.5503,.1208,2.2761;-3.1561,-1.9647,2.5645;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.535371"
                              y3="0.139954"
                              z3="1.257076"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381524"
                              y3="0.227601"
                              z3="0.315533"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.620056"
                              y3="-0.523192"
                              z3="-1.246489"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.534764"
                              y3="-0.979169"
                              z3="-1.228648"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427329"
                              y3="-1.191652"
                              z3="-0.442079"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.630025"
                              y3="-1.788342"
                              z3="-0.989013"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.528817"
                              y3="-1.927907"
                              z3="-2.079415"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.771663"
                              y3="-2.793997"
                              z3="-0.554941"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.362586"
                              y3="-0.385203"
                              z3="1.745817"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.508503"
                              y3="-0.708215"
                              z3="2.738374"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.716986"
                              y3="0.667257"
                              z3="-0.051819"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.533558"
                              y3="1.207376"
                              z3="0.960445"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.234886"
                              y3="0.581915"
                              z3="-1.351981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.823842"
                              y3="1.63974"
                              z3="0.679473"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.134751"
                              y3="1.275595"
                              z3="1.974447"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.529501"
                              y3="1.018201"
                              z3="-1.626795"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.614544"
                              y3="0.166632"
                              z3="-2.144209"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.330687"
                              y3="1.547177"
                              z3="-0.617552"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.440994"
                              y3="2.052402"
                              z3="1.481172"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.915914"
                              y3="0.9422"
                              z3="-2.646244"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.347237"
                              y3="1.885567"
                              z3="-0.838453"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856335"
                              y3="-0.955685"
                              z3="-0.6953"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.789504"
                              y3="0.443102"
                              z3="-0.700907"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.084749"
                              y3="-1.568025"
                              z3="-0.423138"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.923806"
                              y3="1.209069"
                              z3="-0.441052"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.831298"
                              y3="0.930282"
                              z3="-0.898527"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.222178"
                              y3="-0.803876"
                              z3="-0.163592"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.148315"
                              y3="-2.6607"
                              z3="-0.406268"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.144836"
                              y3="0.588316"
                              z3="-0.170336"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.853634"
                              y3="2.299999"
                              z3="-0.449765"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.172927"
                              y3="-1.299136"
                              z3="0.050013"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.033837"
                              y3="1.189264"
                              z3="0.035422"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.735563"
                              y3="-0.58483"
                              z3="4.133732"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.557941"
                              y3="0.126601"
                              z3="2.277879"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.150527"
                              y3="-1.957701"
                              z3="2.551572"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5354,.14,1.2571;2.3815,.2276,.3155;1.6201,-.5232,-1.2465;.5348,-.9792,-1.2286;-.4273,-1.1917,-.4421;-1.63,-1.7883,-.989;-1.5288,-1.9279,-2.0794;-1.7717,-2.794,-.5549;-.3626,-.3852,1.7458;-2.5085,-.7082,2.7384;3.717,.6673,-.0518;4.5336,1.2074,.9604;4.2349,.5819,-1.352;5.8238,1.6397,.6795;4.1348,1.2756,1.9744;5.5295,1.0182,-1.6268;3.6145,.1666,-2.1442;6.3307,1.5472,-.6176;6.441,2.0524,1.4812;5.9159,.9422,-2.6462;7.3472,1.8856,-.8385;-2.8563,-.9557,-.6953;-2.7895,.4431,-.7009;-4.0847,-1.568,-.4231;-3.9238,1.2091,-.4411;-1.8313,.9303,-.8985;-5.2222,-.8039,-.1636;-4.1483,-2.6607,-.4063;-5.1448,.5883,-.1703;-3.8536,2.3,-.4498;-6.1729,-1.2991,.05;-6.0338,1.1893,.0354;-2.7356,-.5848,4.1337;-3.5579,.1266,2.2779;-3.1505,-1.9577,2.5516;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.531929"
                              y3="0.169116"
                              z3="1.254988"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380831"
                              y3="0.240942"
                              z3="0.314707"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.62337"
                              y3="-0.524945"
                              z3="-1.235228"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.538551"
                              y3="-0.980155"
                              z3="-1.218728"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428493"
                              y3="-1.180883"
                              z3="-0.436246"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.626497"
                              y3="-1.785553"
                              z3="-0.982032"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.523298"
                              y3="-1.927688"
                              z3="-2.071743"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.764079"
                              y3="-2.790441"
                              z3="-0.54564"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.366147"
                              y3="-0.352792"
                              z3="1.746931"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509399"
                              y3="-0.69511"
                              z3="2.741149"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.718554"
                              y3="0.671747"
                              z3="-0.053132"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.54197"
                              y3="1.197276"
                              z3="0.960574"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.23149"
                              y3="0.592213"
                              z3="-1.355661"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.83455"
                              y3="1.62447"
                              z3="0.678696"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.146877"
                              y3="1.259797"
                              z3="1.97643"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.528185"
                              y3="1.020886"
                              z3="-1.631465"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.605522"
                              y3="0.186219"
                              z3="-2.148984"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.336555"
                              y3="1.538032"
                              z3="-0.620706"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.457328"
                              y3="2.028359"
                              z3="1.481697"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.910564"
                              y3="0.948647"
                              z3="-2.652815"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.35427"
                              y3="1.868599"
                              z3="-0.842351"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.856714"
                              y3="-0.957298"
                              z3="-0.692819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.794471"
                              y3="0.441237"
                              z3="-0.692497"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.08468"
                              y3="-1.574035"
                              z3="-0.431592"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.932807"
                              y3="1.202675"
                              z3="-0.436577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.836881"
                              y3="0.931689"
                              z3="-0.882438"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.226066"
                              y3="-0.814461"
                              z3="-0.176482"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.145244"
                              y3="-2.666747"
                              z3="-0.420521"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.153068"
                              y3="0.577679"
                              z3="-0.176083"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.865822"
                              y3="2.293523"
                              z3="-0.439661"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.176382"
                              y3="-1.313179"
                              z3="0.028367"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.045207"
                              y3="1.175075"
                              z3="0.026773"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.736748"
                              y3="-0.588988"
                              z3="4.138796"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.563487"
                              y3="0.139918"
                              z3="2.289983"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.144816"
                              y3="-1.945205"
                              z3="2.53874"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5319,.1691,1.255;2.3808,.2409,.3147;1.6234,-.5249,-1.2352;.5386,-.9802,-1.2187;-.4285,-1.1809,-.4362;-1.6265,-1.7856,-.982;-1.5233,-1.9277,-2.0717;-1.7641,-2.7904,-.5456;-.3661,-.3528,1.7469;-2.5094,-.6951,2.7411;3.7186,.6717,-.0531;4.542,1.1973,.9606;4.2315,.5922,-1.3557;5.8346,1.6245,.6787;4.1469,1.2598,1.9764;5.5282,1.0209,-1.6315;3.6055,.1862,-2.149;6.3366,1.538,-.6207;6.4573,2.0284,1.4817;5.9106,.9486,-2.6528;7.3543,1.8686,-.8424;-2.8567,-.9573,-.6928;-2.7945,.4412,-.6925;-4.0847,-1.574,-.4316;-3.9328,1.2027,-.4366;-1.8369,.9317,-.8824;-5.2261,-.8145,-.1765;-4.1452,-2.6667,-.4205;-5.1531,.5777,-.1761;-3.8658,2.2935,-.4397;-6.1764,-1.3132,.0284;-6.0452,1.1751,.0268;-2.7367,-.589,4.1388;-3.5635,.1399,2.29;-3.1448,-1.9452,2.5387;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.525574"
                              y3="0.198994"
                              z3="1.250336"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380551"
                              y3="0.253499"
                              z3="0.314193"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.633581"
                              y3="-0.539529"
                              z3="-1.229956"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.545241"
                              y3="-0.988781"
                              z3="-1.21225"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.42722"
                              y3="-1.172427"
                              z3="-0.431203"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.624238"
                              y3="-1.783471"
                              z3="-0.97437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.520881"
                              y3="-1.928324"
                              z3="-2.063611"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.759166"
                              y3="-2.7881"
                              z3="-0.535382"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.370892"
                              y3="-0.325759"
                              z3="1.7429"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.512209"
                              y3="-0.678151"
                              z3="2.738053"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.72129"
                              y3="0.677085"
                              z3="-0.053504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.552433"
                              y3="1.188772"
                              z3="0.961702"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.229011"
                              y3="0.605509"
                              z3="-1.358481"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.846757"
                              y3="1.606743"
                              z3="0.678522"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.16186"
                              y3="1.24521"
                              z3="1.979616"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.527917"
                              y3="1.027798"
                              z3="-1.635361"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.597409"
                              y3="0.211473"
                              z3="-2.152768"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.34334"
                              y3="1.528357"
                              z3="-0.623373"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.475262"
                              y3="1.996872"
                              z3="1.482356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.906206"
                              y3="0.963525"
                              z3="-2.658637"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.363369"
                              y3="1.855663"
                              z3="-0.845881"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.85791"
                              y3="-0.959219"
                              z3="-0.688116"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.799544"
                              y3="0.439811"
                              z3="-0.681237"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.086292"
                              y3="-1.580965"
                              z3="-0.437801"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.941691"
                              y3="1.196772"
                              z3="-0.428724"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.841971"
                              y3="0.933689"
                              z3="-0.863662"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.231375"
                              y3="-0.825837"
                              z3="-0.186414"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.143743"
                              y3="-2.673602"
                              z3="-0.431952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.162028"
                              y3="0.566864"
                              z3="-0.178743"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.877739"
                              y3="2.287632"
                              z3="-0.426537"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.181919"
                              y3="-1.328297"
                              z3="0.009673"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.057149"
                              y3="1.160618"
                              z3="0.021295"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.742548"
                              y3="-0.582834"
                              z3="4.135358"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.571428"
                              y3="0.152252"
                              z3="2.290955"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.139614"
                              y3="-1.931222"
                              z3="2.527431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5256,.199,1.2503;2.3806,.2535,.3142;1.6336,-.5395,-1.23;.5452,-.9888,-1.2123;-.4272,-1.1724,-.4312;-1.6242,-1.7835,-.9744;-1.5209,-1.9283,-2.0636;-1.7592,-2.7881,-.5354;-.3709,-.3258,1.7429;-2.5122,-.6782,2.7381;3.7213,.6771,-.0535;4.5524,1.1888,.9617;4.229,.6055,-1.3585;5.8468,1.6067,.6785;4.1619,1.2452,1.9796;5.5279,1.0278,-1.6354;3.5974,.2115,-2.1528;6.3433,1.5284,-.6234;6.4753,1.9969,1.4824;5.9062,.9635,-2.6586;7.3634,1.8557,-.8459;-2.8579,-.9592,-.6881;-2.7995,.4398,-.6812;-4.0863,-1.581,-.4378;-3.9417,1.1968,-.4287;-1.842,.9337,-.8637;-5.2314,-.8258,-.1864;-4.1437,-2.6736,-.432;-5.162,.5669,-.1787;-3.8777,2.2876,-.4265;-6.1819,-1.3283,.0097;-6.0571,1.1606,.0213;-2.7425,-.5828,4.1354;-3.5714,.1523,2.291;-3.1396,-1.9312,2.5274;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.520864"
                              y3="0.229488"
                              z3="1.248339"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378942"
                              y3="0.267468"
                              z3="0.314079"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.636679"
                              y3="-0.539873"
                              z3="-1.21798"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.549675"
                              y3="-0.990316"
                              z3="-1.201589"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.42792"
                              y3="-1.16203"
                              z3="-0.424908"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.620161"
                              y3="-1.780852"
                              z3="-0.967913"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514838"
                              y3="-1.926604"
                              z3="-2.056999"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.750543"
                              y3="-2.785097"
                              z3="-0.527751"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.375059"
                              y3="-0.294692"
                              z3="1.743702"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.512349"
                              y3="-0.665871"
                              z3="2.742513"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.721841"
                              y3="0.681621"
                              z3="-0.054121"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.560349"
                              y3="1.17551"
                              z3="0.96252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.223675"
                              y3="0.618515"
                              z3="-1.361795"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.85723"
                              y3="1.5891"
                              z3="0.678318"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.173984"
                              y3="1.224208"
                              z3="1.982452"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.524432"
                              y3="1.03251"
                              z3="-1.640012"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.585758"
                              y3="0.23636"
                              z3="-2.157179"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.348056"
                              y3="1.519183"
                              z3="-0.626305"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.492161"
                              y3="1.968704"
                              z3="1.483605"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.897834"
                              y3="0.973686"
                              z3="-2.665507"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.368925"
                              y3="1.838055"
                              z3="-0.849856"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.85765"
                              y3="-0.961167"
                              z3="-0.686026"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.80406"
                              y3="0.437238"
                              z3="-0.676687"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.085327"
                              y3="-1.586546"
                              z3="-0.443934"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.949888"
                              y3="1.190437"
                              z3="-0.428288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.847219"
                              y3="0.933824"
                              z3="-0.853768"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.23419"
                              y3="-0.835568"
                              z3="-0.197827"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.140073"
                              y3="-2.679497"
                              z3="-0.442114"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.169313"
                              y3="0.556844"
                              z3="-0.186174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.888825"
                              y3="2.281446"
                              z3="-0.422464"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.184243"
                              y3="-1.34112"
                              z3="-0.008818"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.067423"
                              y3="1.147346"
                              z3="0.010383"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.740768"
                              y3="-0.58372"
                              z3="4.142049"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.577131"
                              y3="0.162185"
                              z3="2.303679"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.133186"
                              y3="-1.92016"
                              z3="2.520805"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5209,.2295,1.2483;2.3789,.2675,.3141;1.6367,-.5399,-1.218;.5497,-.9903,-1.2016;-.4279,-1.162,-.4249;-1.6202,-1.7809,-.9679;-1.5148,-1.9266,-2.057;-1.7505,-2.7851,-.5278;-.3751,-.2947,1.7437;-2.5123,-.6659,2.7425;3.7218,.6816,-.0541;4.5603,1.1755,.9625;4.2237,.6185,-1.3618;5.8572,1.5891,.6783;4.174,1.2242,1.9825;5.5244,1.0325,-1.64;3.5858,.2364,-2.1572;6.3481,1.5192,-.6263;6.4922,1.9687,1.4836;5.8978,.9737,-2.6655;7.3689,1.8381,-.8499;-2.8577,-.9612,-.686;-2.8041,.4372,-.6767;-4.0853,-1.5865,-.4439;-3.9499,1.1904,-.4283;-1.8472,.9338,-.8538;-5.2342,-.8356,-.1978;-4.1401,-2.6795,-.4421;-5.1693,.5568,-.1862;-3.8888,2.2814,-.4225;-6.1842,-1.3411,-.0088;-6.0674,1.1473,.0104;-2.7408,-.5837,4.142;-3.5771,.1622,2.3037;-3.1332,-1.9202,2.5208;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.514334"
                              y3="0.26168"
                              z3="1.240921"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378954"
                              y3="0.28218"
                              z3="0.312205"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.647612"
                              y3="-0.551603"
                              z3="-1.212154"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.556493"
                              y3="-0.994698"
                              z3="-1.196529"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427445"
                              y3="-1.149533"
                              z3="-0.423849"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.617319"
                              y3="-1.776166"
                              z3="-0.964714"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.511408"
                              y3="-1.922655"
                              z3="-2.053271"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.743554"
                              y3="-2.781358"
                              z3="-0.523856"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.381191"
                              y3="-0.262455"
                              z3="1.735813"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515384"
                              y3="-0.640486"
                              z3="2.739001"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.725774"
                              y3="0.687299"
                              z3="-0.05417"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.573787"
                              y3="1.159955"
                              z3="0.965753"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.22141"
                              y3="0.63736"
                              z3="-1.364781"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.872913"
                              y3="1.561731"
                              z3="0.681239"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.192709"
                              y3="1.198319"
                              z3="1.988095"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.525262"
                              y3="1.043355"
                              z3="-1.642857"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.576374"
                              y3="0.272303"
                              z3="-2.162477"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.357405"
                              y3="1.505444"
                              z3="-0.626317"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.514814"
                              y3="1.921566"
                              z3="1.488546"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.894014"
                              y3="0.996923"
                              z3="-2.670572"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.381352"
                              y3="1.819522"
                              z3="-0.849739"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.859652"
                              y3="-0.963389"
                              z3="-0.683685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.814437"
                              y3="0.436168"
                              z3="-0.6705"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.084291"
                              y3="-1.597348"
                              z3="-0.446744"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.965677"
                              y3="1.181188"
                              z3="-0.423923"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.860141"
                              y3="0.939244"
                              z3="-0.84407"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.238318"
                              y3="-0.853935"
                              z3="-0.201878"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.131673"
                              y3="-2.689914"
                              z3="-0.44678"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.181799"
                              y3="0.539213"
                              z3="-0.186631"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.911919"
                              y3="2.271992"
                              z3="-0.416225"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.185737"
                              y3="-1.365725"
                              z3="-0.01663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.084027"
                              y3="1.123703"
                              z3="0.008764"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.743613"
                              y3="-0.566232"
                              z3="4.13821"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.585353"
                              y3="0.183885"
                              z3="2.30558"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.130031"
                              y3="-1.896912"
                              z3="2.512652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5143,.2617,1.2409;2.379,.2822,.3122;1.6476,-.5516,-1.2122;.5565,-.9947,-1.1965;-.4274,-1.1495,-.4238;-1.6173,-1.7762,-.9647;-1.5114,-1.9227,-2.0533;-1.7436,-2.7814,-.5239;-.3812,-.2625,1.7358;-2.5154,-.6405,2.739;3.7258,.6873,-.0542;4.5738,1.16,.9658;4.2214,.6374,-1.3648;5.8729,1.5617,.6812;4.1927,1.1983,1.9881;5.5253,1.0434,-1.6429;3.5764,.2723,-2.1625;6.3574,1.5054,-.6263;6.5148,1.9216,1.4885;5.894,.9969,-2.6706;7.3814,1.8195,-.8497;-2.8597,-.9634,-.6837;-2.8144,.4362,-.6705;-4.0843,-1.5973,-.4467;-3.9657,1.1812,-.4239;-1.8601,.9392,-.8441;-5.2383,-.8539,-.2019;-4.1317,-2.6899,-.4468;-5.1818,.5392,-.1866;-3.9119,2.272,-.4162;-6.1857,-1.3657,-.0166;-6.084,1.1237,.0088;-2.7436,-.5662,4.1382;-3.5854,.1839,2.3056;-3.13,-1.8969,2.5127;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.508479"
                              y3="0.29267"
                              z3="1.238073"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.377315"
                              y3="0.29567"
                              z3="0.312708"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.651206"
                              y3="-0.551566"
                              z3="-1.202386"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.561365"
                              y3="-0.996248"
                              z3="-1.187217"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427612"
                              y3="-1.138271"
                              z3="-0.418235"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.613042"
                              y3="-1.772766"
                              z3="-0.959274"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.505757"
                              y3="-1.918413"
                              z3="-2.048163"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.733631"
                              y3="-2.777942"
                              z3="-0.518389"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.386075"
                              y3="-0.233544"
                              z3="1.734467"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515497"
                              y3="-0.627626"
                              z3="2.742562"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.726392"
                              y3="0.691598"
                              z3="-0.053628"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.582335"
                              y3="1.143066"
                              z3="0.967837"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.215339"
                              y3="0.653701"
                              z3="-1.367095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.884159"
                              y3="1.540372"
                              z3="0.682365"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.205972"
                              y3="1.171036"
                              z3="1.99224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.520859"
                              y3="1.051161"
                              z3="-1.646637"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.5634"
                              y3="0.303996"
                              z3="-2.165824"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.362039"
                              y3="1.495881"
                              z3="-0.628102"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.533174"
                              y3="1.886504"
                              z3="1.491192"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.884082"
                              y3="1.013218"
                              z3="-2.676714"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.386776"
                              y3="1.802018"
                              z3="-0.852683"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.859349"
                              y3="-0.965621"
                              z3="-0.681486"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.819966"
                              y3="0.432746"
                              z3="-0.671281"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.082664"
                              y3="-1.603187"
                              z3="-0.447896"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.974644"
                              y3="1.174566"
                              z3="-0.42799"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.867143"
                              y3="0.938327"
                              z3="-0.844146"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.240509"
                              y3="-0.864053"
                              z3="-0.20862"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.127209"
                              y3="-2.696561"
                              z3="-0.448961"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.18927"
                              y3="0.528929"
                              z3="-0.19385"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.923828"
                              y3="2.266057"
                              z3="-0.419802"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.187078"
                              y3="-1.379222"
                              z3="-0.027284"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.094451"
                              y3="1.110079"
                              z3="-0.001938"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.739888"
                              y3="-0.560681"
                              z3="4.143929"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.591695"
                              y3="0.191383"
                              z3="2.315113"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.123344"
                              y3="-1.886659"
                              z3="2.511547"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5085,.2927,1.2381;2.3773,.2957,.3127;1.6512,-.5516,-1.2024;.5614,-.9962,-1.1872;-.4276,-1.1383,-.4182;-1.613,-1.7728,-.9593;-1.5058,-1.9184,-2.0482;-1.7336,-2.7779,-.5184;-.3861,-.2335,1.7345;-2.5155,-.6276,2.7426;3.7264,.6916,-.0536;4.5823,1.1431,.9678;4.2153,.6537,-1.3671;5.8842,1.5404,.6824;4.206,1.171,1.9922;5.5209,1.0512,-1.6466;3.5634,.304,-2.1658;6.362,1.4959,-.6281;6.5332,1.8865,1.4912;5.8841,1.0132,-2.6767;7.3868,1.802,-.8527;-2.8593,-.9656,-.6815;-2.82,.4327,-.6713;-4.0827,-1.6032,-.4479;-3.9746,1.1746,-.428;-1.8671,.9383,-.8441;-5.2405,-.8641,-.2086;-4.1272,-2.6966,-.449;-5.1893,.5289,-.1938;-3.9238,2.2661,-.4198;-6.1871,-1.3792,-.0273;-6.0945,1.1101,-.0019;-2.7399,-.5607,4.1439;-3.5917,.1914,2.3151;-3.1233,-1.8867,2.5115;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.500947"
                              y3="0.326627"
                              z3="1.227838"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.376361"
                              y3="0.312828"
                              z3="0.308962"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.661084"
                              y3="-0.559957"
                              z3="-1.194772"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56799"
                              y3="-0.998387"
                              z3="-1.182639"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427966"
                              y3="-1.124846"
                              z3="-0.420433"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609651"
                              y3="-1.767811"
                              z3="-0.960204"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.501814"
                              y3="-1.912073"
                              z3="-2.048925"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.725047"
                              y3="-2.775019"
                              z3="-0.520483"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.39343"
                              y3="-0.199186"
                              z3="1.723873"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518255"
                              y3="-0.597942"
                              z3="2.740443"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.729712"
                              y3="0.697574"
                              z3="-0.054042"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.595501"
                              y3="1.120669"
                              z3="0.972002"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.212332"
                              y3="0.677916"
                              z3="-1.37029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.900069"
                              y3="1.50568"
                              z3="0.687554"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.224321"
                              y3="1.134215"
                              z3="1.998615"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.521453"
                              y3="1.066207"
                              z3="-1.648297"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.552645"
                              y3="0.349926"
                              z3="-2.172363"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.371606"
                              y3="1.480179"
                              z3="-0.625668"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.556534"
                              y3="1.827753"
                              z3="1.499411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.880049"
                              y3="1.044422"
                              z3="-2.680434"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.39952"
                              y3="1.77964"
                              z3="-0.849038"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.86111"
                              y3="-0.968749"
                              z3="-0.681401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.832185"
                              y3="0.431455"
                              z3="-0.670616"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.078924"
                              y3="-1.616052"
                              z3="-0.446899"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.992712"
                              y3="1.163359"
                              z3="-0.428531"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.883252"
                              y3="0.944935"
                              z3="-0.843398"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.242238"
                              y3="-0.885407"
                              z3="-0.207027"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.113793"
                              y3="-2.708721"
                              z3="-0.445988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.20184"
                              y3="0.507982"
                              z3="-0.19372"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.951584"
                              y3="2.25434"
                              z3="-0.422346"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.184182"
                              y3="-1.407463"
                              z3="-0.02414"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.111414"
                              y3="1.08229"
                              z3="-0.002094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.739099"
                              y3="-0.534682"
                              z3="4.141489"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.599602"
                              y3="0.217704"
                              z3="2.318782"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.121786"
                              y3="-1.858782"
                              z3="2.509209"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5009,.3266,1.2278;2.3764,.3128,.309;1.6611,-.56,-1.1948;.568,-.9984,-1.1826;-.428,-1.1248,-.4204;-1.6097,-1.7678,-.9602;-1.5018,-1.9121,-2.0489;-1.725,-2.775,-.5205;-.3934,-.1992,1.7239;-2.5183,-.5979,2.7404;3.7297,.6976,-.054;4.5955,1.1207,.972;4.2123,.6779,-1.3703;5.9001,1.5057,.6876;4.2243,1.1342,1.9986;5.5215,1.0662,-1.6483;3.5526,.3499,-2.1724;6.3716,1.4802,-.6257;6.5565,1.8278,1.4994;5.88,1.0444,-2.6804;7.3995,1.7796,-.849;-2.8611,-.9687,-.6814;-2.8322,.4315,-.6706;-4.0789,-1.6161,-.4469;-3.9927,1.1634,-.4285;-1.8833,.9449,-.8434;-5.2422,-.8854,-.207;-4.1138,-2.7087,-.446;-5.2018,.508,-.1937;-3.9516,2.2543,-.4223;-6.1842,-1.4075,-.0241;-6.1114,1.0823,-.0021;-2.7391,-.5347,4.1415;-3.5996,.2177,2.3188;-3.1218,-1.8588,2.5092;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.495104"
                              y3="0.356416"
                              z3="1.224318"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.375539"
                              y3="0.324302"
                              z3="0.310246"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.666694"
                              y3="-0.559456"
                              z3="-1.189029"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.573498"
                              y3="-0.997425"
                              z3="-1.176781"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427257"
                              y3="-1.110336"
                              z3="-0.417532"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.605212"
                              y3="-1.761303"
                              z3="-0.956951"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.496608"
                              y3="-1.903604"
                              z3="-2.045969"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.713924"
                              y3="-2.768901"
                              z3="-0.51803"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.399024"
                              y3="-0.171836"
                              z3="1.719422"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519354"
                              y3="-0.58312"
                              z3="2.740406"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.731565"
                              y3="0.701237"
                              z3="-0.051935"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.605675"
                              y3="1.101305"
                              z3="0.975482"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.207266"
                              y3="0.695894"
                              z3="-1.370801"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.912737"
                              y3="1.480454"
                              z3="0.690012"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.239488"
                              y3="1.102631"
                              z3="2.00391"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.518017"
                              y3="1.075762"
                              z3="-1.650271"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.540517"
                              y3="0.385193"
                              z3="-2.173716"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.377297"
                              y3="1.469043"
                              z3="-0.62585"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.576415"
                              y3="1.785605"
                              z3="1.502977"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.870977"
                              y3="1.06488"
                              z3="-2.68451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.406397"
                              y3="1.761916"
                              z3="-0.850316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.86124"
                              y3="-0.969916"
                              z3="-0.679414"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.841033"
                              y3="0.428625"
                              z3="-0.676707"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.075923"
                              y3="-1.622739"
                              z3="-0.442281"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.005501"
                              y3="1.156005"
                              z3="-0.435818"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.895498"
                              y3="0.945824"
                              z3="-0.85431"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.243767"
                              y3="-0.898388"
                              z3="-0.206872"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.105938"
                              y3="-2.716453"
                              z3="-0.438952"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.211232"
                              y3="0.495349"
                              z3="-0.198012"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.96927"
                              y3="2.248008"
                              z3="-0.432581"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.183491"
                              y3="-1.425484"
                              z3="-0.023716"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.124193"
                              y3="1.065104"
                              z3="-0.008565"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.735103"
                              y3="-0.522775"
                              z3="4.14375"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.60716"
                              y3="0.225919"
                              z3="2.323485"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.11622"
                              y3="-1.847118"
                              z3="2.509341"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4951,.3564,1.2243;2.3755,.3243,.3102;1.6667,-.5595,-1.189;.5735,-.9974,-1.1768;-.4273,-1.1103,-.4175;-1.6052,-1.7613,-.957;-1.4966,-1.9036,-2.046;-1.7139,-2.7689,-.518;-.399,-.1718,1.7194;-2.5194,-.5831,2.7404;3.7316,.7012,-.0519;4.6057,1.1013,.9755;4.2073,.6959,-1.3708;5.9127,1.4805,.69;4.2395,1.1026,2.0039;5.518,1.0758,-1.6503;3.5405,.3852,-2.1737;6.3773,1.469,-.6259;6.5764,1.7856,1.503;5.871,1.0649,-2.6845;7.4064,1.7619,-.8503;-2.8612,-.9699,-.6794;-2.841,.4286,-.6767;-4.0759,-1.6227,-.4423;-4.0055,1.156,-.4358;-1.8955,.9458,-.8543;-5.2438,-.8984,-.2069;-4.1059,-2.7165,-.439;-5.2112,.4953,-.198;-3.9693,2.248,-.4326;-6.1835,-1.4255,-.0237;-6.1242,1.0651,-.0086;-2.7351,-.5228,4.1437;-3.6072,.2259,2.3235;-3.1162,-1.8471,2.5093;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.485559"
                              y3="0.391196"
                              z3="1.211238"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.372644"
                              y3="0.343421"
                              z3="0.3045"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.674044"
                              y3="-0.565562"
                              z3="-1.179825"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.579413"
                              y3="-1.000361"
                              z3="-1.17185"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428332"
                              y3="-1.099462"
                              z3="-0.42106"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.601544"
                              y3="-1.75885"
                              z3="-0.960079"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.493075"
                              y3="-1.898259"
                              z3="-2.049638"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.704401"
                              y3="-2.7688"
                              z3="-0.523405"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.407228"
                              y3="-0.139431"
                              z3="1.707255"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521225"
                              y3="-0.554083"
                              z3="2.740741"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.732639"
                              y3="0.707334"
                              z3="-0.053216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.615448"
                              y3="1.074099"
                              z3="0.979157"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.202766"
                              y3="0.724204"
                              z3="-1.373993"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.925634"
                              y3="1.442388"
                              z3="0.696076"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.253552"
                              y3="1.058022"
                              z3="2.009053"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.517107"
                              y3="1.094763"
                              z3="-1.650745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.528728"
                              y3="0.4389"
                              z3="-2.180384"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.38473"
                              y3="1.454127"
                              z3="-0.621696"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.59638"
                              y3="1.721481"
                              z3="1.512557"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.866122"
                              y3="1.102875"
                              z3="-2.686366"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.416478"
                              y3="1.739084"
                              z3="-0.844103"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.861886"
                              y3="-0.974801"
                              z3="-0.680481"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.850962"
                              y3="0.425916"
                              z3="-0.680591"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.070669"
                              y3="-1.63547"
                              z3="-0.437776"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.020231"
                              y3="1.144794"
                              z3="-0.441264"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.908923"
                              y3="0.949892"
                              z3="-0.86051"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.242915"
                              y3="-0.917578"
                              z3="-0.20119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.091762"
                              y3="-2.728413"
                              z3="-0.429194"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.220443"
                              y3="0.475883"
                              z3="-0.198941"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.992913"
                              y3="2.236195"
                              z3="-0.443321"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.177752"
                              y3="-1.450011"
                              z3="-0.012495"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.137071"
                              y3="1.039816"
                              z3="-0.010216"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.7310"
                              y3="-0.492117"
                              z3="4.143398"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.614067"
                              y3="0.250294"
                              z3="2.327998"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.114605"
                              y3="-1.820864"
                              z3="2.514799"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4856,.3912,1.2112;2.3726,.3434,.3045;1.674,-.5656,-1.1798;.5794,-1.0004,-1.1719;-.4283,-1.0995,-.4211;-1.6015,-1.7589,-.9601;-1.4931,-1.8983,-2.0496;-1.7044,-2.7688,-.5234;-.4072,-.1394,1.7073;-2.5212,-.5541,2.7407;3.7326,.7073,-.0532;4.6154,1.0741,.9792;4.2028,.7242,-1.374;5.9256,1.4424,.6961;4.2536,1.058,2.0091;5.5171,1.0948,-1.6507;3.5287,.4389,-2.1804;6.3847,1.4541,-.6217;6.5964,1.7215,1.5126;5.8661,1.1029,-2.6864;7.4165,1.7391,-.8441;-2.8619,-.9748,-.6805;-2.851,.4259,-.6806;-4.0707,-1.6355,-.4378;-4.0202,1.1448,-.4413;-1.9089,.9499,-.8605;-5.2429,-.9176,-.2012;-4.0918,-2.7284,-.4292;-5.2204,.4759,-.1989;-3.9929,2.2362,-.4433;-6.1778,-1.45,-.0125;-6.1371,1.0398,-.0102;-2.731,-.4921,4.1434;-3.6141,.2503,2.328;-3.1146,-1.8209,2.5148;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.48042"
                              y3="0.419624"
                              z3="1.206992"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.372739"
                              y3="0.35306"
                              z3="0.306086"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.681311"
                              y3="-0.563098"
                              z3="-1.178384"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.585217"
                              y3="-0.995093"
                              z3="-1.170457"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.427088"
                              y3="-1.080964"
                              z3="-0.422701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597336"
                              y3="-1.748181"
                              z3="-0.960695"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.488764"
                              y3="-1.884443"
                              z3="-2.050365"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.692894"
                              y3="-2.75933"
                              z3="-0.525911"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41331"
                              y3="-0.112931"
                              z3="1.699534"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.523039"
                              y3="-0.53779"
                              z3="2.737064"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.736029"
                              y3="0.710319"
                              z3="-0.049749"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.626668"
                              y3="1.054151"
                              z3="0.983707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.200146"
                              y3="0.741247"
                              z3="-1.372434"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.939111"
                              y3="1.414884"
                              z3="0.699838"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.269221"
                              y3="1.025947"
                              z3="2.014814"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.51621"
                              y3="1.103367"
                              z3="-1.650208"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.519623"
                              y3="0.472664"
                              z3="-2.17972"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.391975"
                              y3="1.440696"
                              z3="-0.619803"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.616271"
                              y3="1.675611"
                              z3="1.516919"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.86031"
                              y3="1.12265"
                              z3="-2.687297"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.425442"
                              y3="1.72014"
                              z3="-0.842851"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.862797"
                              y3="-0.973867"
                              z3="-0.679801"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.864223"
                              y3="0.424946"
                              z3="-0.691204"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.065667"
                              y3="-1.642782"
                              z3="-0.428441"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.038286"
                              y3="1.136528"
                              z3="-0.450482"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.928043"
                              y3="0.954726"
                              z3="-0.880537"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.2433"
                              y3="-0.934217"
                              z3="-0.193731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.078588"
                              y3="-2.736418"
                              z3="-0.414153"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.232214"
                              y3="0.459938"
                              z3="-0.19895"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.019199"
                              y3="2.228677"
                              z3="-0.458698"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.173653"
                              y3="-1.473732"
                              z3="0.000112"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.152771"
                              y3="1.017719"
                              z3="-0.009931"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.726455"
                              y3="-0.47577"
                              z3="4.142338"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.622657"
                              y3="0.259831"
                              z3="2.329016"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.110168"
                              y3="-1.807489"
                              z3="2.514513"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4804,.4196,1.207;2.3727,.3531,.3061;1.6813,-.5631,-1.1784;.5852,-.9951,-1.1705;-.4271,-1.081,-.4227;-1.5973,-1.7482,-.9607;-1.4888,-1.8844,-2.0504;-1.6929,-2.7593,-.5259;-.4133,-.1129,1.6995;-2.523,-.5378,2.7371;3.736,.7103,-.0497;4.6267,1.0542,.9837;4.2001,.7412,-1.3724;5.9391,1.4149,.6998;4.2692,1.0259,2.0148;5.5162,1.1034,-1.6502;3.5196,.4727,-2.1797;6.392,1.4407,-.6198;6.6163,1.6756,1.5169;5.8603,1.1226,-2.6873;7.4254,1.7201,-.8429;-2.8628,-.9739,-.6798;-2.8642,.4249,-.6912;-4.0657,-1.6428,-.4284;-4.0383,1.1365,-.4505;-1.928,.9547,-.8805;-5.2433,-.9342,-.1937;-4.0786,-2.7364,-.4142;-5.2322,.4599,-.1989;-4.0192,2.2287,-.4587;-6.1737,-1.4737,.0001;-6.1528,1.0177,-.0099;-2.7265,-.4758,4.1423;-3.6227,.2598,2.329;-3.1102,-1.8075,2.5145;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.468783"
                              y3="0.449274"
                              z3="1.192733"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.36759"
                              y3="0.371517"
                              z3="0.299682"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.685615"
                              y3="-0.568383"
                              z3="-1.167543"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.58976"
                              y3="-1.000263"
                              z3="-1.165128"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428943"
                              y3="-1.076293"
                              z3="-0.426605"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.593893"
                              y3="-1.750125"
                              z3="-0.966208"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.485648"
                              y3="-1.881905"
                              z3="-2.05711"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.684338"
                              y3="-2.763554"
                              z3="-0.534861"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.421891"
                              y3="-0.090237"
                              z3="1.687199"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.524006"
                              y3="-0.515127"
                              z3="2.740488"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.733626"
                              y3="0.715719"
                              z3="-0.051415"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631046"
                              y3="1.025059"
                              z3="0.986408"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.193219"
                              y3="0.771371"
                              z3="-1.374816"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.946348"
                              y3="1.377868"
                              z3="0.705736"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.27687"
                              y3="0.977927"
                              z3="2.018065"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.512267"
                              y3="1.12627"
                              z3="-1.649235"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.506736"
                              y3="0.53003"
                              z3="-2.184685"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.394899"
                              y3="1.429682"
                              z3="-0.614631"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.629533"
                              y3="1.612908"
                              z3="1.526151"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.85339"
                              y3="1.16656"
                              z3="-2.686738"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.429867"
                              y3="1.701791"
                              z3="-0.835313"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.861669"
                              y3="-0.980517"
                              z3="-0.682408"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.868766"
                              y3="0.420812"
                              z3="-0.701737"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.059326"
                              y3="-1.652947"
                              z3="-0.419171"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.045167"
                              y3="1.127995"
                              z3="-0.462608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.9348"
                              y3="0.954113"
                              z3="-0.897366"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.239022"
                              y3="-0.94618"
                              z3="-0.182714"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.066137"
                              y3="-2.745974"
                              z3="-0.395384"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.234802"
                              y3="0.446934"
                              z3="-0.201277"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.032083"
                              y3="2.219684"
                              z3="-0.48028"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.165284"
                              y3="-1.48776"
                              z3="0.021448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.157359"
                              y3="1.001226"
                              z3="-0.01393"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720265"
                              y3="-0.442234"
                              z3="4.143623"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.628088"
                              y3="0.275182"
                              z3="2.331999"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.107823"
                              y3="-1.789803"
                              z3="2.532058"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4688,.4493,1.1927;2.3676,.3715,.2997;1.6856,-.5684,-1.1675;.5898,-1.0003,-1.1651;-.4289,-1.0763,-.4266;-1.5939,-1.7501,-.9662;-1.4856,-1.8819,-2.0571;-1.6843,-2.7636,-.5349;-.4219,-.0902,1.6872;-2.524,-.5151,2.7405;3.7336,.7157,-.0514;4.631,1.0251,.9864;4.1932,.7714,-1.3748;5.9463,1.3779,.7057;4.2769,.9779,2.0181;5.5123,1.1263,-1.6492;3.5067,.53,-2.1847;6.3949,1.4297,-.6146;6.6295,1.6129,1.5262;5.8534,1.1666,-2.6867;7.4299,1.7018,-.8353;-2.8617,-.9805,-.6824;-2.8688,.4208,-.7017;-4.0593,-1.6529,-.4192;-4.0452,1.128,-.4626;-1.9348,.9541,-.8974;-5.239,-.9462,-.1827;-4.0661,-2.746,-.3954;-5.2348,.4469,-.2013;-4.0321,2.2197,-.4803;-6.1653,-1.4878,.0214;-6.1574,1.0012,-.0139;-2.7203,-.4422,4.1436;-3.6281,.2752,2.332;-3.1078,-1.7898,2.5321;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.462931"
                              y3="0.475803"
                              z3="1.183696"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.367715"
                              y3="0.380484"
                              z3="0.297694"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.692143"
                              y3="-0.565312"
                              z3="-1.173784"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.594485"
                              y3="-0.993763"
                              z3="-1.171708"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428202"
                              y3="-1.057767"
                              z3="-0.436031"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.591649"
                              y3="-1.737528"
                              z3="-0.974384"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.485743"
                              y3="-1.862778"
                              z3="-2.066007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.674343"
                              y3="-2.753962"
                              z3="-0.548085"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.428362"
                              y3="-0.068629"
                              z3="1.674374"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525792"
                              y3="-0.499307"
                              z3="2.734032"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.737914"
                              y3="0.718198"
                              z3="-0.048298"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.640246"
                              y3="1.005356"
                              z3="0.991833"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.195011"
                              y3="0.787107"
                              z3="-1.372028"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.958045"
                              y3="1.350262"
                              z3="0.713018"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.287894"
                              y3="0.946802"
                              z3="2.023464"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.516147"
                              y3="1.134074"
                              z3="-1.644683"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.504278"
                              y3="0.561193"
                              z3="-2.184109"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.403786"
                              y3="1.415829"
                              z3="-0.607611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.645138"
                              y3="1.567222"
                              z3="1.534853"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.855099"
                              y3="1.185233"
                              z3="-2.682415"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.441149"
                              y3="1.683306"
                              z3="-0.82657"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.863855"
                              y3="-0.97848"
                              z3="-0.684191"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.885524"
                              y3="0.421178"
                              z3="-0.718007"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.052389"
                              y3="-1.660181"
                              z3="-0.402992"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.066413"
                              y3="1.119203"
                              z3="-0.474232"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.959329"
                              y3="0.961649"
                              z3="-0.92798"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.236983"
                              y3="-0.964006"
                              z3="-0.163393"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.048156"
                              y3="-2.752971"
                              z3="-0.368462"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.246795"
                              y3="0.429391"
                              z3="-0.195026"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.064367"
                              y3="2.210826"
                              z3="-0.502888"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.15598"
                              y3="-1.512987"
                              z3="0.054448"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.172909"
                              y3="0.977251"
                              z3="-0.004025"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.713835"
                              y3="-0.418099"
                              z3="4.13958"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.636365"
                              y3="0.283185"
                              z3="2.327378"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.10475"
                              y3="-1.777162"
                              z3="2.536969"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4629,.4758,1.1837;2.3677,.3805,.2977;1.6921,-.5653,-1.1738;.5945,-.9938,-1.1717;-.4282,-1.0578,-.436;-1.5916,-1.7375,-.9744;-1.4857,-1.8628,-2.066;-1.6743,-2.754,-.5481;-.4284,-.0686,1.6744;-2.5258,-.4993,2.734;3.7379,.7182,-.0483;4.6402,1.0054,.9918;4.195,.7871,-1.372;5.958,1.3503,.713;4.2879,.9468,2.0235;5.5161,1.1341,-1.6447;3.5043,.5612,-2.1841;6.4038,1.4158,-.6076;6.6451,1.5672,1.5349;5.8551,1.1852,-2.6824;7.4411,1.6833,-.8266;-2.8639,-.9785,-.6842;-2.8855,.4212,-.718;-4.0524,-1.6602,-.403;-4.0664,1.1192,-.4742;-1.9593,.9616,-.928;-5.237,-.964,-.1634;-4.0482,-2.753,-.3685;-5.2468,.4294,-.195;-4.0644,2.2108,-.5029;-6.156,-1.513,.0544;-6.1729,.9773,-.004;-2.7138,-.4181,4.1396;-3.6364,.2832,2.3274;-3.1048,-1.7772,2.537;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.467377"
                              y3="0.457055"
                              z3="1.193377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.367964"
                              y3="0.371733"
                              z3="0.302277"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.689757"
                              y3="-0.561307"
                              z3="-1.173113"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.592807"
                              y3="-0.991406"
                              z3="-1.170873"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.42709"
                              y3="-1.064079"
                              z3="-0.432144"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.592006"
                              y3="-1.739416"
                              z3="-0.97243"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.484403"
                              y3="-1.866231"
                              z3="-2.06354"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.678676"
                              y3="-2.754775"
                              z3="-0.545088"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.424973"
                              y3="-0.084839"
                              z3="1.682661"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525687"
                              y3="-0.513702"
                              z3="2.736169"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.735896"
                              y3="0.715222"
                              z3="-0.04748"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.63576"
                              y3="1.018977"
                              z3="0.990251"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.19401"
                              y3="0.773034"
                              z3="-1.371379"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951819"
                              y3="1.368669"
                              z3="0.709058"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.282753"
                              y3="0.969389"
                              z3="2.022117"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.51345"
                              y3="1.124724"
                              z3="-1.646448"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.505585"
                              y3="0.534809"
                              z3="-2.181668"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.398511"
                              y3="1.422723"
                              z3="-0.611789"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.636718"
                              y3="1.598502"
                              z3="1.529191"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.853048"
                              y3="1.166644"
                              z3="-2.684375"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.434435"
                              y3="1.693668"
                              z3="-0.832721"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.862259"
                              y3="-0.976179"
                              z3="-0.684413"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.87858"
                              y3="0.423206"
                              z3="-0.714847"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.054189"
                              y3="-1.654097"
                              z3="-0.407988"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.057341"
                              y3="1.125413"
                              z3="-0.471577"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.950017"
                              y3="0.960422"
                              z3="-0.921564"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.236661"
                              y3="-0.954177"
                              z3="-0.169268"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.054487"
                              y3="-2.747316"
                              z3="-0.376711"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.241013"
                              y3="0.439519"
                              z3="-0.196746"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.05078"
                              y3="2.217352"
                              z3="-0.496936"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.158442"
                              y3="-1.500453"
                              z3="0.044573"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.16548"
                              y3="0.990201"
                              z3="-0.006344"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717772"
                              y3="-0.433994"
                              z3="4.141268"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.633568"
                              y3="0.271612"
                              z3="2.32713"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.106226"
                              y3="-1.790283"
                              z3="2.535798"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4674,.4571,1.1934;2.368,.3717,.3023;1.6898,-.5613,-1.1731;.5928,-.9914,-1.1709;-.4271,-1.0641,-.4321;-1.592,-1.7394,-.9724;-1.4844,-1.8662,-2.0635;-1.6787,-2.7548,-.5451;-.425,-.0848,1.6827;-2.5257,-.5137,2.7362;3.7359,.7152,-.0475;4.6358,1.019,.9903;4.194,.773,-1.3714;5.9518,1.3687,.7091;4.2828,.9694,2.0221;5.5134,1.1247,-1.6464;3.5056,.5348,-2.1817;6.3985,1.4227,-.6118;6.6367,1.5985,1.5292;5.853,1.1666,-2.6844;7.4344,1.6937,-.8327;-2.8623,-.9762,-.6844;-2.8786,.4232,-.7148;-4.0542,-1.6541,-.408;-4.0573,1.1254,-.4716;-1.95,.9604,-.9216;-5.2367,-.9542,-.1693;-4.0545,-2.7473,-.3767;-5.241,.4395,-.1967;-4.0508,2.2174,-.4969;-6.1584,-1.5005,.0446;-6.1655,.9902,-.0063;-2.7178,-.434,4.1413;-3.6336,.2716,2.3271;-3.1062,-1.7903,2.5358;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.47502"
                              y3="0.426675"
                              z3="1.191748"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.372555"
                              y3="0.358843"
                              z3="0.296074"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.677692"
                              y3="-0.56145"
                              z3="-1.193155"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.581795"
                              y3="-0.993333"
                              z3="-1.185845"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.430636"
                              y3="-1.078671"
                              z3="-0.438664"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.600915"
                              y3="-1.746288"
                              z3="-0.975968"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.496915"
                              y3="-1.875092"
                              z3="-2.067334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.692608"
                              y3="-2.760798"
                              z3="-0.547237"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.415832"
                              y3="-0.115996"
                              z3="1.684733"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.52248"
                              y3="-0.531607"
                              z3="2.731307"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.738319"
                              y3="0.711458"
                              z3="-0.051075"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.6267"
                              y3="1.041836"
                              z3="0.988341"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.206324"
                              y3="0.752263"
                              z3="-1.372148"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.941164"
                              y3="1.400255"
                              z3="0.71165"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.265935"
                              y3="1.005917"
                              z3="2.018116"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.524242"
                              y3="1.112466"
                              z3="-1.642721"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.526955"
                              y3="0.493813"
                              z3="-2.183741"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.398022"
                              y3="1.437206"
                              z3="-0.606376"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.616934"
                              y3="1.650841"
                              z3="1.533179"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.871669"
                              y3="1.140478"
                              z3="-2.678553"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.432987"
                              y3="1.715641"
                              z3="-0.823651"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.866017"
                              y3="-0.975558"
                              z3="-0.684577"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.873235"
                              y3="0.424299"
                              z3="-0.7099"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.061636"
                              y3="-1.646874"
                              z3="-0.407992"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.046939"
                              y3="1.132964"
                              z3="-0.462003"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.941459"
                              y3="0.956589"
                              z3="-0.915932"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.238961"
                              y3="-0.940171"
                              z3="-0.164046"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.068441"
                              y3="-2.739769"
                              z3="-0.379451"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.234393"
                              y3="0.453503"
                              z3="-0.187006"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.033744"
                              y3="2.224674"
                              z3="-0.484113"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.163449"
                              y3="-1.481118"
                              z3="0.050762"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.154702"
                              y3="1.009777"
                              z3="0.007874"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720168"
                              y3="-0.444644"
                              z3="4.13538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.623119"
                              y3="0.258279"
                              z3="2.313012"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.110423"
                              y3="-1.805787"
                              z3="2.533744"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.475,.4267,1.1917;2.3726,.3588,.2961;1.6777,-.5615,-1.1932;.5818,-.9933,-1.1858;-.4306,-1.0787,-.4387;-1.6009,-1.7463,-.976;-1.4969,-1.8751,-2.0673;-1.6926,-2.7608,-.5472;-.4158,-.116,1.6847;-2.5225,-.5316,2.7313;3.7383,.7115,-.0511;4.6267,1.0418,.9883;4.2063,.7523,-1.3721;5.9412,1.4003,.7117;4.2659,1.0059,2.0181;5.5242,1.1125,-1.6427;3.527,.4938,-2.1837;6.398,1.4372,-.6064;6.6169,1.6508,1.5332;5.8717,1.1405,-2.6786;7.433,1.7156,-.8237;-2.866,-.9756,-.6846;-2.8732,.4243,-.7099;-4.0616,-1.6469,-.408;-4.0469,1.133,-.462;-1.9415,.9566,-.9159;-5.239,-.9402,-.164;-4.0684,-2.7398,-.3795;-5.2344,.4535,-.187;-4.0337,2.2247,-.4841;-6.1634,-1.4811,.0508;-6.1547,1.0098,.0079;-2.7202,-.4446,4.1354;-3.6231,.2583,2.313;-3.1104,-1.8058,2.5337;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.481431"
                              y3="0.396415"
                              z3="1.213053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.370036"
                              y3="0.345404"
                              z3="0.307788"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.678211"
                              y3="-0.551885"
                              z3="-1.182332"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.583325"
                              y3="-0.98664"
                              z3="-1.178028"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.426642"
                              y3="-1.086911"
                              z3="-0.429143"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597765"
                              y3="-1.747512"
                              z3="-0.973326"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.48864"
                              y3="-1.876727"
                              z3="-2.063937"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.695962"
                              y3="-2.761155"
                              z3="-0.545055"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.412903"
                              y3="-0.138612"
                              z3="1.701432"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.52282"
                              y3="-0.553507"
                              z3="2.740996"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.731829"
                              y3="0.705824"
                              z3="-0.048869"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.618816"
                              y3="1.059147"
                              z3="0.984783"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.199194"
                              y3="0.73222"
                              z3="-1.37049"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.930297"
                              y3="1.424339"
                              z3="0.702108"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.259073"
                              y3="1.035327"
                              z3="2.015224"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.514437"
                              y3="1.099356"
                              z3="-1.646993"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.52187"
                              y3="0.457023"
                              z3="-2.17801"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.386122"
                              y3="1.445504"
                              z3="-0.616646"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.604338"
                              y3="1.692856"
                              z3="1.51953"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.860917"
                              y3="1.115032"
                              z3="-2.683367"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.418476"
                              y3="1.728044"
                              z3="-0.83891"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.860775"
                              y3="-0.970958"
                              z3="-0.686724"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.860858"
                              y3="0.428856"
                              z3="-0.707115"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.061099"
                              y3="-1.637335"
                              z3="-0.418304"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.032294"
                              y3="1.142535"
                              z3="-0.462618"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.925322"
                              y3="0.957178"
                              z3="-0.906113"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.23601"
                              y3="-0.925636"
                              z3="-0.177253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.073762"
                              y3="-2.730808"
                              z3="-0.394081"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.224401"
                              y3="0.468132"
                              z3="-0.195426"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.01341"
                              y3="2.234481"
                              z3="-0.480503"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.164406"
                              y3="-1.46282"
                              z3="0.031101"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.142947"
                              y3="1.027874"
                              z3="-0.003292"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.725107"
                              y3="-0.469653"
                              z3="4.143841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.621065"
                              y3="0.240968"
                              z3="2.322393"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.111943"
                              y3="-1.825735"
                              z3="2.538718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4814,.3964,1.2131;2.37,.3454,.3078;1.6782,-.5519,-1.1823;.5833,-.9866,-1.178;-.4266,-1.0869,-.4291;-1.5978,-1.7475,-.9733;-1.4886,-1.8767,-2.0639;-1.696,-2.7612,-.5451;-.4129,-.1386,1.7014;-2.5228,-.5535,2.741;3.7318,.7058,-.0489;4.6188,1.0591,.9848;4.1992,.7322,-1.3705;5.9303,1.4243,.7021;4.2591,1.0353,2.0152;5.5144,1.0994,-1.647;3.5219,.457,-2.178;6.3861,1.4455,-.6166;6.6043,1.6929,1.5195;5.8609,1.115,-2.6834;7.4185,1.728,-.8389;-2.8608,-.971,-.6867;-2.8609,.4289,-.7071;-4.0611,-1.6373,-.4183;-4.0323,1.1425,-.4626;-1.9253,.9572,-.9061;-5.236,-.9256,-.1773;-4.0738,-2.7308,-.3941;-5.2244,.4681,-.1954;-4.0134,2.2345,-.4805;-6.1644,-1.4628,.0311;-6.1429,1.0279,-.0033;-2.7251,-.4697,4.1438;-3.6211,.241,2.3224;-3.1119,-1.8257,2.5387;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.48964"
                              y3="0.365331"
                              z3="1.205929"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.376847"
                              y3="0.331915"
                              z3="0.298699"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.6631"
                              y3="-0.549946"
                              z3="-1.208681"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569436"
                              y3="-0.986398"
                              z3="-1.198087"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.432167"
                              y3="-1.099589"
                              z3="-0.440588"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60859"
                              y3="-1.753331"
                              z3="-0.980102"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.504819"
                              y3="-1.883974"
                              z3="-2.071078"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.709856"
                              y3="-2.766235"
                              z3="-0.550748"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.403931"
                              y3="-0.168371"
                              z3="1.69797"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519193"
                              y3="-0.565989"
                              z3="2.732141"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.737117"
                              y3="0.702163"
                              z3="-0.05231"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.610945"
                              y3="1.079448"
                              z3="0.983796"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.215863"
                              y3="0.713249"
                              z3="-1.370088"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.921067"
                              y3="1.452933"
                              z3="0.707455"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.241997"
                              y3="1.067497"
                              z3="2.011229"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.529776"
                              y3="1.08849"
                              z3="-1.640284"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.548487"
                              y3="0.419691"
                              z3="-2.179343"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.388898"
                              y3="1.459354"
                              z3="-0.607296"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.584786"
                              y3="1.740089"
                              z3="1.526731"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.885528"
                              y3="1.091848"
                              z3="-2.673659"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.42071"
                              y3="1.7494"
                              z3="-0.824362"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.866613"
                              y3="-0.971195"
                              z3="-0.687226"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.859781"
                              y3="0.428683"
                              z3="-0.704938"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.068685"
                              y3="-1.632258"
                              z3="-0.413805"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.026233"
                              y3="1.147768"
                              z3="-0.452918"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.922895"
                              y3="0.952864"
                              z3="-0.907742"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.238647"
                              y3="-0.915245"
                              z3="-0.165109"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.086208"
                              y3="-2.725293"
                              z3="-0.390555"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.220179"
                              y3="0.478582"
                              z3="-0.180703"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.0022"
                              y3="2.239507"
                              z3="-0.469224"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.168291"
                              y3="-1.44832"
                              z3="0.047576"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.134718"
                              y3="1.042776"
                              z3="0.017636"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724842"
                              y3="-0.472585"
                              z3="4.134566"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.609213"
                              y3="0.233431"
                              z3="2.304116"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.116895"
                              y3="-1.835674"
                              z3="2.535433"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4896,.3653,1.2059;2.3768,.3319,.2987;1.6631,-.5499,-1.2087;.5694,-.9864,-1.1981;-.4322,-1.0996,-.4406;-1.6086,-1.7533,-.9801;-1.5048,-1.884,-2.0711;-1.7099,-2.7662,-.5507;-.4039,-.1684,1.698;-2.5192,-.566,2.7321;3.7371,.7022,-.0523;4.6109,1.0794,.9838;4.2159,.7132,-1.3701;5.9211,1.4529,.7075;4.242,1.0675,2.0112;5.5298,1.0885,-1.6403;3.5485,.4197,-2.1793;6.3889,1.4594,-.6073;6.5848,1.7401,1.5267;5.8855,1.0918,-2.6737;7.4207,1.7494,-.8244;-2.8666,-.9712,-.6872;-2.8598,.4287,-.7049;-4.0687,-1.6323,-.4138;-4.0262,1.1478,-.4529;-1.9229,.9529,-.9077;-5.2386,-.9152,-.1651;-4.0862,-2.7253,-.3906;-5.2202,.4786,-.1807;-4.0022,2.2395,-.4692;-6.1683,-1.4483,.0476;-6.1347,1.0428,.0176;-2.7248,-.4726,4.1346;-3.6092,.2334,2.3041;-3.1169,-1.8357,2.5354;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.495143"
                              y3="0.335314"
                              z3="1.223232"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.374051"
                              y3="0.319041"
                              z3="0.307284"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.663053"
                              y3="-0.543814"
                              z3="-1.203114"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570273"
                              y3="-0.983151"
                              z3="-1.193952"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.428056"
                              y3="-1.109928"
                              z3="-0.433695"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606746"
                              y3="-1.755752"
                              z3="-0.978987"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.4997"
                              y3="-1.885538"
                              z3="-2.069876"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.714594"
                              y3="-2.768582"
                              z3="-0.550975"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.400314"
                              y3="-0.194626"
                              z3="1.71249"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518923"
                              y3="-0.588944"
                              z3="2.740791"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.730459"
                              y3="0.69646"
                              z3="-0.051369"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.600597"
                              y3="1.096833"
                              z3="0.97969"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.211085"
                              y3="0.693519"
                              z3="-1.368481"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.907896"
                              y3="1.477948"
                              z3="0.699306"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.230873"
                              y3="1.097107"
                              z3="2.006882"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.522391"
                              y3="1.076544"
                              z3="-1.642649"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.547724"
                              y3="0.383275"
                              z3="-2.174392"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.377071"
                              y3="1.469064"
                              z3="-0.614965"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.568087"
                              y3="1.783305"
                              z3="1.515041"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.879091"
                              y3="1.068041"
                              z3="-2.675629"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.406367"
                              y3="1.764077"
                              z3="-0.835438"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.861836"
                              y3="-0.967131"
                              z3="-0.689237"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.846912"
                              y3="0.432808"
                              z3="-0.70291"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.068713"
                              y3="-1.622124"
                              z3="-0.421424"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.010345"
                              y3="1.157742"
                              z3="-0.453301"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.905905"
                              y3="0.952357"
                              z3="-0.900065"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.235528"
                              y3="-0.899103"
                              z3="-0.17445"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.092672"
                              y3="-2.715584"
                              z3="-0.401395"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.209199"
                              y3="0.494572"
                              z3="-0.18681"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.980013"
                              y3="2.249596"
                              z3="-0.466484"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.169046"
                              y3="-1.427386"
                              z3="0.034155"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.121344"
                              y3="1.063291"
                              z3="0.009871"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.728782"
                              y3="-0.49365"
                              z3="4.14169"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.60692"
                              y3="0.212423"
                              z3="2.30962"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.118374"
                              y3="-1.857385"
                              z3="2.543977"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4951,.3353,1.2232;2.3741,.319,.3073;1.6631,-.5438,-1.2031;.5703,-.9832,-1.194;-.4281,-1.1099,-.4337;-1.6067,-1.7558,-.979;-1.4997,-1.8855,-2.0699;-1.7146,-2.7686,-.551;-.4003,-.1946,1.7125;-2.5189,-.5889,2.7408;3.7305,.6965,-.0514;4.6006,1.0968,.9797;4.2111,.6935,-1.3685;5.9079,1.4779,.6993;4.2309,1.0971,2.0069;5.5224,1.0765,-1.6426;3.5477,.3833,-2.1744;6.3771,1.4691,-.615;6.5681,1.7833,1.515;5.8791,1.068,-2.6756;7.4064,1.7641,-.8354;-2.8618,-.9671,-.6892;-2.8469,.4328,-.7029;-4.0687,-1.6221,-.4214;-4.0103,1.1577,-.4533;-1.9059,.9524,-.9001;-5.2355,-.8991,-.1744;-4.0927,-2.7156,-.4014;-5.2092,.4946,-.1868;-3.98,2.2496,-.4665;-6.169,-1.4274,.0342;-6.1213,1.0633,.0099;-2.7288,-.4936,4.1417;-3.6069,.2124,2.3096;-3.1184,-1.8574,2.544;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.503378"
                              y3="0.304804"
                              z3="1.222084"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379219"
                              y3="0.305721"
                              z3="0.303805"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.651417"
                              y3="-0.5355"
                              z3="-1.217713"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56005"
                              y3="-0.97698"
                              z3="-1.206552"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.431823"
                              y3="-1.11811"
                              z3="-0.441533"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.6135"
                              y3="-1.757965"
                              z3="-0.985552"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.509076"
                              y3="-1.887708"
                              z3="-2.076406"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.723635"
                              y3="-2.770321"
                              z3="-0.557864"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.393811"
                              y3="-0.21945"
                              z3="1.71122"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516999"
                              y3="-0.599064"
                              z3="2.733901"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.733859"
                              y3="0.692313"
                              z3="-0.052282"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.594612"
                              y3="1.112081"
                              z3="0.978885"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.222072"
                              y3="0.67695"
                              z3="-1.366538"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.900257"
                              y3="1.499825"
                              z3="0.701606"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.218621"
                              y3="1.121713"
                              z3="2.00377"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.531778"
                              y3="1.066481"
                              z3="-1.637644"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.565796"
                              y3="0.351518"
                              z3="-2.172528"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.377489"
                              y3="1.479061"
                              z3="-0.609665"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.55293"
                              y3="1.820204"
                              z3="1.517421"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.894712"
                              y3="1.047824"
                              z3="-2.668352"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.405866"
                              y3="1.780107"
                              z3="-0.827623"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.865149"
                              y3="-0.965857"
                              z3="-0.690748"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.846362"
                              y3="0.434056"
                              z3="-0.703636"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.072162"
                              y3="-1.61786"
                              z3="-0.417527"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.006388"
                              y3="1.16212"
                              z3="-0.448025"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.905363"
                              y3="0.951202"
                              z3="-0.905075"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.23558"
                              y3="-0.891808"
                              z3="-0.164374"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.098595"
                              y3="-2.710918"
                              z3="-0.397098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.205442"
                              y3="0.502007"
                              z3="-0.175975"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.973423"
                              y3="2.253729"
                              z3="-0.461202"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.16925"
                              y3="-1.417866"
                              z3="0.048533"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.114886"
                              y3="1.073114"
                              z3="0.025412"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.729397"
                              y3="-0.495732"
                              z3="4.134406"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.598436"
                              y3="0.206464"
                              z3="2.295227"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.122536"
                              y3="-1.865538"
                              z3="2.542069"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5034,.3048,1.2221;2.3792,.3057,.3038;1.6514,-.5355,-1.2177;.5601,-.977,-1.2066;-.4318,-1.1181,-.4415;-1.6135,-1.758,-.9856;-1.5091,-1.8877,-2.0764;-1.7236,-2.7703,-.5579;-.3938,-.2195,1.7112;-2.517,-.5991,2.7339;3.7339,.6923,-.0523;4.5946,1.1121,.9789;4.2221,.677,-1.3665;5.9003,1.4998,.7016;4.2186,1.1217,2.0038;5.5318,1.0665,-1.6376;3.5658,.3515,-2.1725;6.3775,1.4791,-.6097;6.5529,1.8202,1.5174;5.8947,1.0478,-2.6684;7.4059,1.7801,-.8276;-2.8651,-.9659,-.6907;-2.8464,.4341,-.7036;-4.0722,-1.6179,-.4175;-4.0064,1.1621,-.448;-1.9054,.9512,-.9051;-5.2356,-.8918,-.1644;-4.0986,-2.7109,-.3971;-5.2054,.502,-.176;-3.9734,2.2537,-.4612;-6.1692,-1.4179,.0485;-6.1149,1.0731,.0254;-2.7294,-.4957,4.1344;-3.5984,.2065,2.2952;-3.1225,-1.8655,2.5421;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.508312"
                              y3="0.274289"
                              z3="1.233004"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.37781"
                              y3="0.292299"
                              z3="0.308317"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.649217"
                              y3="-0.534012"
                              z3="-1.221432"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.558407"
                              y3="-0.977582"
                              z3="-1.209029"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.429343"
                              y3="-1.130553"
                              z3="-0.440017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.614441"
                              y3="-1.761691"
                              z3="-0.988248"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.509149"
                              y3="-1.888178"
                              z3="-2.079831"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.730554"
                              y3="-2.775075"
                              z3="-0.563766"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.389372"
                              y3="-0.249403"
                              z3="1.721176"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515998"
                              y3="-0.620177"
                              z3="2.739958"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.728881"
                              y3="0.686795"
                              z3="-0.051839"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.583439"
                              y3="1.127989"
                              z3="0.975812"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.221187"
                              y3="0.659421"
                              z3="-1.364334"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.886439"
                              y3="1.524219"
                              z3="0.696985"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.204755"
                              y3="1.148516"
                              z3="1.999552"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.528345"
                              y3="1.057744"
                              z3="-1.636931"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.570508"
                              y3="0.318794"
                              z3="-2.167908"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.367386"
                              y3="1.490556"
                              z3="-0.612668"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.533892"
                              y3="1.861603"
                              z3="1.510321"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.894156"
                              y3="1.029087"
                              z3="-2.666356"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.393415"
                              y3="1.797485"
                              z3="-0.831934"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.862181"
                              y3="-0.963247"
                              z3="-0.693171"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.835093"
                              y3="0.43666"
                              z3="-0.70518"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.07313"
                              y3="-1.608234"
                              z3="-0.419293"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.990978"
                              y3="1.171371"
                              z3="-0.449327"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.890457"
                              y3="0.948565"
                              z3="-0.905511"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.232441"
                              y3="-0.875404"
                              z3="-0.165379"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.106142"
                              y3="-2.701643"
                              z3="-0.399558"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.194305"
                              y3="0.518009"
                              z3="-0.177355"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.951443"
                              y3="2.263134"
                              z3="-0.461869"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.169268"
                              y3="-1.395947"
                              z3="0.048302"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.100556"
                              y3="1.094327"
                              z3="0.024196"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.731706"
                              y3="-0.507545"
                              z3="4.138477"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.595036"
                              y3="0.184785"
                              z3="2.294285"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.124316"
                              y3="-1.886336"
                              z3="2.554981"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5083,.2743,1.233;2.3778,.2923,.3083;1.6492,-.534,-1.2214;.5584,-.9776,-1.209;-.4293,-1.1306,-.44;-1.6144,-1.7617,-.9882;-1.5091,-1.8882,-2.0798;-1.7306,-2.7751,-.5638;-.3894,-.2494,1.7212;-2.516,-.6202,2.74;3.7289,.6868,-.0518;4.5834,1.128,.9758;4.2212,.6594,-1.3643;5.8864,1.5242,.697;4.2048,1.1485,1.9996;5.5283,1.0577,-1.6369;3.5705,.3188,-2.1679;6.3674,1.4906,-.6127;6.5339,1.8616,1.5103;5.8942,1.0291,-2.6664;7.3934,1.7975,-.8319;-2.8622,-.9632,-.6932;-2.8351,.4367,-.7052;-4.0731,-1.6082,-.4193;-3.991,1.1714,-.4493;-1.8905,.9486,-.9055;-5.2324,-.8754,-.1654;-4.1061,-2.7016,-.3996;-5.1943,.518,-.1774;-3.9514,2.2631,-.4619;-6.1693,-1.3959,.0483;-6.1006,1.0943,.0242;-2.7317,-.5075,4.1385;-3.595,.1848,2.2943;-3.1243,-1.8863,2.555;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.515825"
                              y3="0.246239"
                              z3="1.234155"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381942"
                              y3="0.280178"
                              z3="0.307796"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.64058"
                              y3="-0.521272"
                              z3="-1.227905"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.551251"
                              y3="-0.967008"
                              z3="-1.217612"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.431928"
                              y3="-1.134389"
                              z3="-0.447351"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.61853"
                              y3="-1.760138"
                              z3="-0.997074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514314"
                              y3="-1.883817"
                              z3="-2.088491"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.735824"
                              y3="-2.773983"
                              z3="-0.575424"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.385131"
                              y3="-0.270122"
                              z3="1.719093"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515477"
                              y3="-0.627154"
                              z3="2.733212"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.731329"
                              y3="0.682347"
                              z3="-0.051105"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.579292"
                              y3="1.137723"
                              z3="0.975983"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.228868"
                              y3="0.646048"
                              z3="-1.361467"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.880817"
                              y3="1.538785"
                              z3="0.698872"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.196162"
                              y3="1.164758"
                              z3="1.997907"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.53454"
                              y3="1.04902"
                              z3="-1.632411"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.583179"
                              y3="0.293732"
                              z3="-2.16481"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.367264"
                              y3="1.496586"
                              z3="-0.608535"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.522851"
                              y3="1.886895"
                              z3="1.511762"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.904673"
                              y3="1.012937"
                              z3="-2.660106"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.392412"
                              y3="1.808346"
                              z3="-0.826474"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.864129"
                              y3="-0.960657"
                              z3="-0.696052"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.837029"
                              y3="0.43924"
                              z3="-0.710554"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.072662"
                              y3="-1.605511"
                              z3="-0.413394"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.990919"
                              y3="1.174396"
                              z3="-0.448304"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.894515"
                              y3="0.950899"
                              z3="-0.918114"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.23003"
                              y3="-0.872313"
                              z3="-0.153017"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.104915"
                              y3="-2.698402"
                              z3="-0.390613"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.191846"
                              y3="0.521523"
                              z3="-0.167115"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.952087"
                              y3="2.26581"
                              z3="-0.463577"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.16509"
                              y3="-1.392765"
                              z3="0.067542"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.096465"
                              y3="1.098405"
                              z3="0.039675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732156"
                              y3="-0.502924"
                              z3="4.131262"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.589539"
                              y3="0.179626"
                              z3="2.279346"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.128161"
                              y3="-1.892417"
                              z3="2.557327"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5158,.2462,1.2342;2.3819,.2802,.3078;1.6406,-.5213,-1.2279;.5513,-.967,-1.2176;-.4319,-1.1344,-.4474;-1.6185,-1.7601,-.9971;-1.5143,-1.8838,-2.0885;-1.7358,-2.774,-.5754;-.3851,-.2701,1.7191;-2.5155,-.6272,2.7332;3.7313,.6823,-.0511;4.5793,1.1377,.976;4.2289,.646,-1.3615;5.8808,1.5388,.6989;4.1962,1.1648,1.9979;5.5345,1.049,-1.6324;3.5832,.2937,-2.1648;6.3673,1.4966,-.6085;6.5229,1.8869,1.5118;5.9047,1.0129,-2.6601;7.3924,1.8083,-.8265;-2.8641,-.9607,-.6961;-2.837,.4392,-.7106;-4.0727,-1.6055,-.4134;-3.9909,1.1744,-.4483;-1.8945,.9509,-.9181;-5.23,-.8723,-.153;-4.1049,-2.6984,-.3906;-5.1918,.5215,-.1671;-3.9521,2.2658,-.4636;-6.1651,-1.3928,.0675;-6.0965,1.0984,.0397;-2.7322,-.5029,4.1313;-3.5895,.1796,2.2793;-3.1282,-1.8924,2.5573;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.51983"
                              y3="0.217201"
                              z3="1.240718"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381261"
                              y3="0.266837"
                              z3="0.309987"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.637928"
                              y3="-0.52153"
                              z3="-1.236334"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.548661"
                              y3="-0.968196"
                              z3="-1.224091"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.430729"
                              y3="-1.145739"
                              z3="-0.450036"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.620423"
                              y3="-1.762979"
                              z3="-1.003808"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516336"
                              y3="-1.880392"
                              z3="-2.09646"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.742472"
                              y3="-2.778991"
                              z3="-0.587871"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.381322"
                              y3="-0.299898"
                              z3="1.724449"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.514322"
                              y3="-0.644269"
                              z3="2.737435"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.72763"
                              y3="0.677052"
                              z3="-0.050456"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.568776"
                              y3="1.149906"
                              z3="0.974429"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.229805"
                              y3="0.631744"
                              z3="-1.358733"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.868017"
                              y3="1.558969"
                              z3="0.697325"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.182277"
                              y3="1.185227"
                              z3="1.994852"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.533241"
                              y3="1.043237"
                              z3="-1.629636"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.589807"
                              y3="0.267372"
                              z3="-2.160406"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.358931"
                              y3="1.507405"
                              z3="-0.608072"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.504608"
                              y3="1.921033"
                              z3="1.508664"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.906859"
                              y3="0.99976"
                              z3="-2.655754"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.381998"
                              y3="1.824853"
                              z3="-0.826032"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.862231"
                              y3="-0.958887"
                              z3="-0.699473"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.828678"
                              y3="0.441075"
                              z3="-0.716357"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.072797"
                              y3="-1.597452"
                              z3="-0.410008"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.978366"
                              y3="1.182029"
                              z3="-0.451551"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.883827"
                              y3="0.948239"
                              z3="-0.927339"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.22611"
                              y3="-0.858254"
                              z3="-0.14659"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.110231"
                              y3="-2.690722"
                              z3="-0.385263"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.181905"
                              y3="0.534902"
                              z3="-0.164919"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.934285"
                              y3="2.273694"
                              z3="-0.468869"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.162855"
                              y3="-1.373848"
                              z3="0.079296"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.083427"
                              y3="1.115978"
                              z3="0.0433"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732768"
                              y3="-0.503922"
                              z3="4.132905"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.586439"
                              y3="0.159339"
                              z3="2.273741"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.129868"
                              y3="-1.910154"
                              z3="2.575386"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5198,.2172,1.2407;2.3813,.2668,.31;1.6379,-.5215,-1.2363;.5487,-.9682,-1.2241;-.4307,-1.1457,-.45;-1.6204,-1.763,-1.0038;-1.5163,-1.8804,-2.0965;-1.7425,-2.779,-.5879;-.3813,-.2999,1.7244;-2.5143,-.6443,2.7374;3.7276,.6771,-.0505;4.5688,1.1499,.9744;4.2298,.6317,-1.3587;5.868,1.559,.6973;4.1823,1.1852,1.9949;5.5332,1.0432,-1.6296;3.5898,.2674,-2.1604;6.3589,1.5074,-.6081;6.5046,1.921,1.5087;5.9069,.9998,-2.6558;7.382,1.8249,-.826;-2.8622,-.9589,-.6995;-2.8287,.4411,-.7164;-4.0728,-1.5975,-.41;-3.9784,1.182,-.4516;-1.8838,.9482,-.9273;-5.2261,-.8583,-.1466;-4.1102,-2.6907,-.3853;-5.1819,.5349,-.1649;-3.9343,2.2737,-.4689;-6.1629,-1.3738,.0793;-6.0834,1.116,.0433;-2.7328,-.5039,4.1329;-3.5864,.1593,2.2737;-3.1299,-1.9102,2.5754;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.525627"
                              y3="0.191902"
                              z3="1.241603"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.384177"
                              y3="0.256037"
                              z3="0.30991"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.632102"
                              y3="-0.510147"
                              z3="-1.240385"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.544133"
                              y3="-0.95876"
                              z3="-1.231752"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.43228"
                              y3="-1.14864"
                              z3="-0.458308"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.623536"
                              y3="-1.759956"
                              z3="-1.015212"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.520205"
                              y3="-1.871573"
                              z3="-2.108035"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.746694"
                              y3="-2.777634"
                              z3="-0.604704"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.378344"
                              y3="-0.319864"
                              z3="1.72151"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.513798"
                              y3="-0.649865"
                              z3="2.732547"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.728933"
                              y3="0.67221"
                              z3="-0.049441"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.564261"
                              y3="1.156585"
                              z3="0.975129"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.235896"
                              y3="0.620456"
                              z3="-1.355671"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.862269"
                              y3="1.570003"
                              z3="0.699783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.173822"
                              y3="1.197117"
                              z3="1.993854"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.537988"
                              y3="1.036013"
                              z3="-1.624877"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.600366"
                              y3="0.246505"
                              z3="-2.15738"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.357978"
                              y3="1.511657"
                              z3="-0.603559"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.494107"
                              y3="1.940562"
                              z3="1.510829"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.915461"
                              y3="0.98703"
                              z3="-2.649373"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.380234"
                              y3="1.83349"
                              z3="-0.820177"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.863481"
                              y3="-0.955813"
                              z3="-0.703784"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.831492"
                              y3="0.443966"
                              z3="-0.725108"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.070476"
                              y3="-1.595274"
                              z3="-0.403169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.979457"
                              y3="1.184364"
                              z3="-0.452925"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.889673"
                              y3="0.951678"
                              z3="-0.945243"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.222265"
                              y3="-0.856842"
                              z3="-0.132686"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.105867"
                              y3="-2.688008"
                              z3="-0.374219"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.179393"
                              y3="0.536937"
                              z3="-0.154458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.937391"
                              y3="2.275654"
                              z3="-0.474187"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.156274"
                              y3="-1.372982"
                              z3="0.10215"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.079359"
                              y3="1.118543"
                              z3="0.060372"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.731587"
                              y3="-0.49161"
                              z3="4.126807"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.582156"
                              y3="0.152455"
                              z3="2.258585"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.133387"
                              y3="-1.915575"
                              z3="2.586003"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5256,.1919,1.2416;2.3842,.256,.3099;1.6321,-.5101,-1.2404;.5441,-.9588,-1.2318;-.4323,-1.1486,-.4583;-1.6235,-1.76,-1.0152;-1.5202,-1.8716,-2.108;-1.7467,-2.7776,-.6047;-.3783,-.3199,1.7215;-2.5138,-.6499,2.7325;3.7289,.6722,-.0494;4.5643,1.1566,.9751;4.2359,.6205,-1.3557;5.8623,1.57,.6998;4.1738,1.1971,1.9939;5.538,1.036,-1.6249;3.6004,.2465,-2.1574;6.358,1.5117,-.6036;6.4941,1.9406,1.5108;5.9155,.987,-2.6494;7.3802,1.8335,-.8202;-2.8635,-.9558,-.7038;-2.8315,.444,-.7251;-4.0705,-1.5953,-.4032;-3.9795,1.1844,-.4529;-1.8897,.9517,-.9452;-5.2223,-.8568,-.1327;-4.1059,-2.688,-.3742;-5.1794,.5369,-.1545;-3.9374,2.2757,-.4742;-6.1563,-1.373,.1022;-6.0794,1.1185,.0604;-2.7316,-.4916,4.1268;-3.5822,.1525,2.2586;-3.1334,-1.9156,2.586;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.529038"
                              y3="0.16572"
                              z3="1.245717"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.384072"
                              y3="0.243414"
                              z3="0.311324"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.629779"
                              y3="-0.50877"
                              z3="-1.248881"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.541539"
                              y3="-0.957342"
                              z3="-1.239485"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.432206"
                              y3="-1.156201"
                              z3="-0.463803"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.62513"
                              y3="-1.760125"
                              z3="-1.025546"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.521793"
                              y3="-1.862764"
                              z3="-2.119626"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.751236"
                              y3="-2.780814"
                              z3="-0.623153"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.375954"
                              y3="-0.345794"
                              z3="1.722786"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.512896"
                              y3="-0.661545"
                              z3="2.734986"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.726569"
                              y3="0.667036"
                              z3="-0.04813"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.55582"
                              y3="1.164438"
                              z3="0.975084"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.237603"
                              y3="0.608836"
                              z3="-1.352499"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.851971"
                              y3="1.58432"
                              z3="0.700395"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.162175"
                              y3="1.210515"
                              z3="1.992343"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.537901"
                              y3="1.031594"
                              z3="-1.62104"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.606895"
                              y3="0.226053"
                              z3="-2.153086"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.351837"
                              y3="1.519895"
                              z3="-0.601045"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.479086"
                              y3="1.965301"
                              z3="1.510527"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.918568"
                              y3="0.97748"
                              z3="-2.644074"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.372367"
                              y3="1.84644"
                              z3="-0.817171"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.862313"
                              y3="-0.954151"
                              z3="-0.708428"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.827303"
                              y3="0.445958"
                              z3="-0.733941"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.068705"
                              y3="-1.589683"
                              z3="-0.396706"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.972036"
                              y3="1.189784"
                              z3="-0.457283"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.88514"
                              y3="0.951121"
                              z3="-0.960918"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.217414"
                              y3="-0.847385"
                              z3="-0.121083"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.106538"
                              y3="-2.682798"
                              z3="-0.364106"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.172127"
                              y3="0.545523"
                              z3="-0.149473"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.927438"
                              y3="2.281358"
                              z3="-0.482339"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.151162"
                              y3="-1.360616"
                              z3="0.122093"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.069934"
                              y3="1.128769"
                              z3="0.067612"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.730746"
                              y3="-0.482294"
                              z3="4.126014"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.580072"
                              y3="0.135623"
                              z3="2.249758"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.134837"
                              y3="-1.928274"
                              z3="2.607607"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.529,.1657,1.2457;2.3841,.2434,.3113;1.6298,-.5088,-1.2489;.5415,-.9573,-1.2395;-.4322,-1.1562,-.4638;-1.6251,-1.7601,-1.0255;-1.5218,-1.8628,-2.1196;-1.7512,-2.7808,-.6232;-.376,-.3458,1.7228;-2.5129,-.6615,2.735;3.7266,.667,-.0481;4.5558,1.1644,.9751;4.2376,.6088,-1.3525;5.852,1.5843,.7004;4.1622,1.2105,1.9923;5.5379,1.0316,-1.621;3.6069,.2261,-2.1531;6.3518,1.5199,-.601;6.4791,1.9653,1.5105;5.9186,.9775,-2.6441;7.3724,1.8464,-.8172;-2.8623,-.9542,-.7084;-2.8273,.446,-.7339;-4.0687,-1.5897,-.3967;-3.972,1.1898,-.4573;-1.8851,.9511,-.9609;-5.2174,-.8474,-.1211;-4.1065,-2.6828,-.3641;-5.1721,.5455,-.1495;-3.9274,2.2814,-.4823;-6.1512,-1.3606,.1221;-6.0699,1.1288,.0676;-2.7307,-.4823,4.126;-3.5801,.1356,2.2498;-3.1348,-1.9283,2.6076;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.533229"
                              y3="0.143367"
                              z3="1.244902"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38645"
                              y3="0.233913"
                              z3="0.310486"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.626063"
                              y3="-0.500788"
                              z3="-1.254043"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.538501"
                              y3="-0.950197"
                              z3="-1.24796"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.433612"
                              y3="-1.158309"
                              z3="-0.473703"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.628243"
                              y3="-1.756139"
                              z3="-1.039218"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.525713"
                              y3="-1.85059"
                              z3="-2.133786"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.755374"
                              y3="-2.779473"
                              z3="-0.644277"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.373729"
                              y3="-0.364812"
                              z3="1.718376"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.511396"
                              y3="-0.664873"
                              z3="2.732499"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.727599"
                              y3="0.661949"
                              z3="-0.047215"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.551106"
                              y3="1.168772"
                              z3="0.976348"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.24356"
                              y3="0.59923"
                              z3="-1.34944"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.84631"
                              y3="1.592876"
                              z3="0.704046"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.153544"
                              y3="1.219242"
                              z3="1.991905"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.542714"
                              y3="1.025819"
                              z3="-1.615648"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.617241"
                              y3="0.208773"
                              z3="-2.1505"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.350918"
                              y3="1.523003"
                              z3="-0.595345"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.468837"
                              y3="1.980741"
                              z3="1.514351"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.927267"
                              y3="0.9677"
                              z3="-2.637041"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.370755"
                              y3="1.853612"
                              z3="-0.809632"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.863806"
                              y3="-0.951126"
                              z3="-0.714096"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.831462"
                              y3="0.448474"
                              z3="-0.74486"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.065913"
                              y3="-1.588233"
                              z3="-0.389926"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.974544"
                              y3="1.191068"
                              z3="-0.459658"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.892839"
                              y3="0.954667"
                              z3="-0.982109"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.213357"
                              y3="-0.847662"
                              z3="-0.106596"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.10098"
                              y3="-2.680856"
                              z3="-0.353073"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.170265"
                              y3="0.545972"
                              z3="-0.138493"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.932638"
                              y3="2.282329"
                              z3="-0.488703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.143611"
                              y3="-1.361877"
                              z3="0.146805"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.066399"
                              y3="1.130017"
                              z3="0.086759"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.726678"
                              y3="-0.462185"
                              z3="4.12113"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.576038"
                              y3="0.127919"
                              z3="2.235438"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.137258"
                              y3="-1.931705"
                              z3="2.626708"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5332,.1434,1.2449;2.3864,.2339,.3105;1.6261,-.5008,-1.254;.5385,-.9502,-1.248;-.4336,-1.1583,-.4737;-1.6282,-1.7561,-1.0392;-1.5257,-1.8506,-2.1338;-1.7554,-2.7795,-.6443;-.3737,-.3648,1.7184;-2.5114,-.6649,2.7325;3.7276,.6619,-.0472;4.5511,1.1688,.9763;4.2436,.5992,-1.3494;5.8463,1.5929,.704;4.1535,1.2192,1.9919;5.5427,1.0258,-1.6156;3.6172,.2088,-2.1505;6.3509,1.523,-.5953;6.4688,1.9807,1.5144;5.9273,.9677,-2.637;7.3708,1.8536,-.8096;-2.8638,-.9511,-.7141;-2.8315,.4485,-.7449;-4.0659,-1.5882,-.3899;-3.9745,1.1911,-.4597;-1.8928,.9547,-.9821;-5.2134,-.8477,-.1066;-4.101,-2.6809,-.3531;-5.1703,.546,-.1385;-3.9326,2.2823,-.4887;-6.1436,-1.3619,.1468;-6.0664,1.13,.0868;-2.7267,-.4622,4.1211;-3.576,.1279,2.2354;-3.1373,-1.9317,2.6267;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.536233"
                              y3="0.120591"
                              z3="1.247337"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.386974"
                              y3="0.222199"
                              z3="0.311486"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.624412"
                              y3="-0.497293"
                              z3="-1.261773"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.536342"
                              y3="-0.945792"
                              z3="-1.256318"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.434511"
                              y3="-1.161269"
                              z3="-0.4816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.62933"
                              y3="-1.753039"
                              z3="-1.052978"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.526655"
                              y3="-1.835745"
                              z3="-2.148766"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.75724"
                              y3="-2.780204"
                              z3="-0.668656"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.372767"
                              y3="-0.385903"
                              z3="1.71632"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.510673"
                              y3="-0.670818"
                              z3="2.733696"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.726667"
                              y3="0.656616"
                              z3="-0.045372"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.544898"
                              y3="1.173216"
                              z3="0.977432"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.246295"
                              y3="0.588814"
                              z3="-1.345925"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.838684"
                              y3="1.602142"
                              z3="0.70622"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.14424"
                              y3="1.227463"
                              z3="1.991554"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.544133"
                              y3="1.021143"
                              z3="-1.611053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.624022"
                              y3="0.191829"
                              z3="-2.146312"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.347219"
                              y3="1.528226"
                              z3="-0.591366"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.457153"
                              y3="1.997861"
                              z3="1.516074"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931667"
                              y3="0.959225"
                              z3="-2.631083"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.365718"
                              y3="1.862548"
                              z3="-0.804837"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.863463"
                              y3="-0.949303"
                              z3="-0.719963"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.831775"
                              y3="0.451043"
                              z3="-0.75499"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.062324"
                              y3="-1.585311"
                              z3="-0.38213"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.972939"
                              y3="1.194235"
                              z3="-0.463588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.894775"
                              y3="0.957034"
                              z3="-1.001075"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.207914"
                              y3="-0.843375"
                              z3="-0.091643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.096871"
                              y3="-2.678349"
                              z3="-0.341283"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.166344"
                              y3="0.549165"
                              z3="-0.130987"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.931441"
                              y3="2.285826"
                              z3="-0.496887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.13605"
                              y3="-1.35699"
                              z3="0.171665"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.061585"
                              y3="1.131639"
                              z3="0.097017"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724375"
                              y3="-0.443554"
                              z3="4.118219"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.574975"
                              y3="0.115125"
                              z3="2.224835"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.138411"
                              y3="-1.938373"
                              z3="2.651157"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5362,.1206,1.2473;2.387,.2222,.3115;1.6244,-.4973,-1.2618;.5363,-.9458,-1.2563;-.4345,-1.1613,-.4816;-1.6293,-1.753,-1.053;-1.5267,-1.8357,-2.1488;-1.7572,-2.7802,-.6687;-.3728,-.3859,1.7163;-2.5107,-.6708,2.7337;3.7267,.6566,-.0454;4.5449,1.1732,.9774;4.2463,.5888,-1.3459;5.8387,1.6021,.7062;4.1442,1.2275,1.9916;5.5441,1.0211,-1.6111;3.624,.1918,-2.1463;6.3472,1.5282,-.5914;6.4572,1.9979,1.5161;5.9317,.9592,-2.6311;7.3657,1.8625,-.8048;-2.8635,-.9493,-.72;-2.8318,.451,-.755;-4.0623,-1.5853,-.3821;-3.9729,1.1942,-.4636;-1.8948,.957,-1.0011;-5.2079,-.8434,-.0916;-4.0969,-2.6783,-.3413;-5.1663,.5492,-.131;-3.9314,2.2858,-.4969;-6.1361,-1.357,.1717;-6.0616,1.1316,.097;-2.7244,-.4436,4.1182;-3.575,.1151,2.2248;-3.1384,-1.9384,2.6512;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.536778"
                              y3="0.116579"
                              z3="1.244792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.388669"
                              y3="0.221173"
                              z3="0.310645"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.625307"
                              y3="-0.495889"
                              z3="-1.263101"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.536779"
                              y3="-0.942964"
                              z3="-1.26019"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.435612"
                              y3="-1.158217"
                              z3="-0.48795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.630801"
                              y3="-1.748365"
                              z3="-1.061558"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.528196"
                              y3="-1.825534"
                              z3="-2.157485"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.758246"
                              y3="-2.777594"
                              z3="-0.68216"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.372839"
                              y3="-0.3888"
                              z3="1.711722"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.50899"
                              y3="-0.666137"
                              z3="2.734049"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.728436"
                              y3="0.654529"
                              z3="-0.044595"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.545666"
                              y3="1.170443"
                              z3="0.97955"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.249325"
                              y3="0.588122"
                              z3="-1.344675"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.839655"
                              y3="1.599887"
                              z3="0.709891"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.144104"
                              y3="1.224612"
                              z3="1.993372"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.547126"
                              y3="1.020422"
                              z3="-1.60828"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.627678"
                              y3="0.191219"
                              z3="-2.14615"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.349097"
                              y3="1.526181"
                              z3="-0.587416"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.457368"
                              y3="1.994756"
                              z3="1.520623"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.935573"
                              y3="0.959338"
                              z3="-2.628028"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.36771"
                              y3="1.861235"
                              z3="-0.799684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.865369"
                              y3="-0.947531"
                              z3="-0.724136"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.838354"
                              y3="0.451861"
                              z3="-0.76275"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.060517"
                              y3="-1.587254"
                              z3="-0.379862"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.979846"
                              y3="1.191857"
                              z3="-0.465666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.904771"
                              y3="0.960201"
                              z3="-1.015328"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.206945"
                              y3="-0.849386"
                              z3="-0.085171"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.091141"
                              y3="-2.679875"
                              z3="-0.337017"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.169085"
                              y3="0.544225"
                              z3="-0.124872"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.942261"
                              y3="2.283182"
                              z3="-0.500773"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.131737"
                              y3="-1.365548"
                              z3="0.183941"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.063945"
                              y3="1.126972"
                              z3="0.109964"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718999"
                              y3="-0.423242"
                              z3="4.116725"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.573713"
                              y3="0.114567"
                              z3="2.218712"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.137664"
                              y3="-1.934403"
                              z3="2.667292"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5368,.1166,1.2448;2.3887,.2212,.3106;1.6253,-.4959,-1.2631;.5368,-.943,-1.2602;-.4356,-1.1582,-.4879;-1.6308,-1.7484,-1.0616;-1.5282,-1.8255,-2.1575;-1.7582,-2.7776,-.6822;-.3728,-.3888,1.7117;-2.509,-.6661,2.734;3.7284,.6545,-.0446;4.5457,1.1704,.9796;4.2493,.5881,-1.3447;5.8397,1.5999,.7099;4.1441,1.2246,1.9934;5.5471,1.0204,-1.6083;3.6277,.1912,-2.1462;6.3491,1.5262,-.5874;6.4574,1.9948,1.5206;5.9356,.9593,-2.628;7.3677,1.8612,-.7997;-2.8654,-.9475,-.7241;-2.8384,.4519,-.7628;-4.0605,-1.5873,-.3799;-3.9798,1.1919,-.4657;-1.9048,.9602,-1.0153;-5.2069,-.8494,-.0852;-4.0911,-2.6799,-.337;-5.1691,.5442,-.1249;-3.9423,2.2832,-.5008;-6.1317,-1.3655,.1839;-6.0639,1.127,.11;-2.719,-.4232,4.1167;-3.5737,.1146,2.2187;-3.1377,-1.9344,2.6673;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.537771"
                              y3="0.10431"
                              z3="1.244036"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39004"
                              y3="0.213161"
                              z3="0.310469"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.626441"
                              y3="-0.491794"
                              z3="-1.269452"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.536788"
                              y3="-0.935768"
                              z3="-1.26932"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.437963"
                              y3="-1.151811"
                              z3="-0.499555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.630754"
                              y3="-1.739147"
                              z3="-1.080629"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.52868"
                              y3="-1.79955"
                              z3="-2.178007"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.754152"
                              y3="-2.773874"
                              z3="-0.716365"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.3751"
                              y3="-0.398248"
                              z3="1.70418"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509572"
                              y3="-0.660866"
                              z3="2.732879"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.730259"
                              y3="0.649254"
                              z3="-0.042373"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.544512"
                              y3="1.167985"
                              z3="0.982616"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253789"
                              y3="0.5811"
                              z3="-1.341368"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.838281"
                              y3="1.59898"
                              z3="0.715026"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.140436"
                              y3="1.222732"
                              z3="1.995364"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.55155"
                              y3="1.015744"
                              z3="-1.602916"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.634351"
                              y3="0.182742"
                              z3="-2.143343"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.350824"
                              y3="1.525062"
                              z3="-0.580992"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.453714"
                              y3="1.99619"
                              z3="1.526584"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.942226"
                              y3="0.953866"
                              z3="-2.62177"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.369108"
                              y3="1.861996"
                              z3="-0.791733"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.866554"
                              y3="-0.945618"
                              z3="-0.731086"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.847078"
                              y3="0.455246"
                              z3="-0.774143"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.0540"
                              y3="-1.589505"
                              z3="-0.369742"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-3.989291"
                              y3="1.190684"
                              z3="-0.468303"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.918358"
                              y3="0.967692"
                              z3="-1.038325"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201166"
                              y3="-0.854907"
                              z3="-0.065246"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.078831"
                              y3="-2.682682"
                              z3="-0.322623"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.171984"
                              y3="0.537132"
                              z3="-0.113312"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.957431"
                              y3="2.282483"
                              z3="-0.508259"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.120819"
                              y3="-1.374739"
                              z3="0.215654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.068227"
                              y3="1.112355"
                              z3="0.125689"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716059"
                              y3="-0.387172"
                              z3="4.109878"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.576575"
                              y3="0.108134"
                              z3="2.204336"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.137256"
                              y3="-1.930549"
                              z3="2.696581"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5378,.1043,1.244;2.39,.2132,.3105;1.6264,-.4918,-1.2695;.5368,-.9358,-1.2693;-.438,-1.1518,-.4996;-1.6308,-1.7391,-1.0806;-1.5287,-1.7995,-2.178;-1.7542,-2.7739,-.7164;-.3751,-.3982,1.7042;-2.5096,-.6609,2.7329;3.7303,.6493,-.0424;4.5445,1.168,.9826;4.2538,.5811,-1.3414;5.8383,1.599,.715;4.1404,1.2227,1.9954;5.5515,1.0157,-1.6029;3.6344,.1827,-2.1433;6.3508,1.5251,-.581;6.4537,1.9962,1.5266;5.9422,.9539,-2.6218;7.3691,1.862,-.7917;-2.8666,-.9456,-.7311;-2.8471,.4552,-.7741;-4.054,-1.5895,-.3697;-3.9893,1.1907,-.4683;-1.9184,.9677,-1.0383;-5.2012,-.8549,-.0652;-4.0788,-2.6827,-.3226;-5.172,.5371,-.1133;-3.9574,2.2825,-.5083;-6.1208,-1.3747,.2157;-6.0682,1.1124,.1257;-2.7161,-.3872,4.1099;-3.5766,.1081,2.2043;-3.1373,-1.9305,2.6966;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.539589"
                              y3="0.094448"
                              z3="1.240622"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393419"
                              y3="0.208305"
                              z3="0.309426"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.629017"
                              y3="-0.489308"
                              z3="-1.2737"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.53741"
                              y3="-0.928286"
                              z3="-1.277377"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.440591"
                              y3="-1.14297"
                              z3="-0.511622"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.63264"
                              y3="-1.727579"
                              z3="-1.098467"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.530415"
                              y3="-1.773713"
                              z3="-2.196249"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.753825"
                              y3="-2.767322"
                              z3="-0.74699"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.375525"
                              y3="-0.403816"
                              z3="1.696199"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.507044"
                              y3="-0.652492"
                              z3="2.733236"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.733876"
                              y3="0.644146"
                              z3="-0.040555"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.545706"
                              y3="1.162874"
                              z3="0.986455"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.260094"
                              y3="0.576919"
                              z3="-1.338509"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.839621"
                              y3="1.59493"
                              z3="0.721681"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.139574"
                              y3="1.217538"
                              z3="1.998427"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.557833"
                              y3="1.012707"
                              z3="-1.597253"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.642405"
                              y3="0.178436"
                              z3="-2.142092"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.354555"
                              y3="1.521605"
                              z3="-0.57347"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.453158"
                              y3="1.99206"
                              z3="1.534695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.950487"
                              y3="0.951527"
                              z3="-2.615404"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.372702"
                              y3="1.859514"
                              z3="-0.782059"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.870022"
                              y3="-0.941766"
                              z3="-0.739149"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.860742"
                              y3="0.458172"
                              z3="-0.788865"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.048952"
                              y3="-1.592741"
                              z3="-0.362629"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.004194"
                              y3="1.186665"
                              z3="-0.472829"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.938842"
                              y3="0.975836"
                              z3="-1.065635"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.198086"
                              y3="-0.865813"
                              z3="-0.04925"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.065375"
                              y3="-2.685471"
                              z3="-0.311082"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.178285"
                              y3="0.526971"
                              z3="-0.10165"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.980659"
                              y3="2.278232"
                              z3="-0.51712"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.110542"
                              y3="-1.390821"
                              z3="0.24412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.075035"
                              y3="1.099589"
                              z3="0.146952"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.708199"
                              y3="-0.347017"
                              z3="4.104312"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.576881"
                              y3="0.102949"
                              z3="2.191264"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.133351"
                              y3="-1.92369"
                              z3="2.728998"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5396,.0944,1.2406;2.3934,.2083,.3094;1.629,-.4893,-1.2737;.5374,-.9283,-1.2774;-.4406,-1.143,-.5116;-1.6326,-1.7276,-1.0985;-1.5304,-1.7737,-2.1962;-1.7538,-2.7673,-.747;-.3755,-.4038,1.6962;-2.507,-.6525,2.7332;3.7339,.6441,-.0406;4.5457,1.1629,.9865;4.2601,.5769,-1.3385;5.8396,1.5949,.7217;4.1396,1.2175,1.9984;5.5578,1.0127,-1.5973;3.6424,.1784,-2.1421;6.3546,1.5216,-.5735;6.4532,1.9921,1.5347;5.9505,.9515,-2.6154;7.3727,1.8595,-.7821;-2.87,-.9418,-.7391;-2.8607,.4582,-.7889;-4.049,-1.5927,-.3626;-4.0042,1.1867,-.4728;-1.9388,.9758,-1.0656;-5.1981,-.8658,-.0493;-4.0654,-2.6855,-.3111;-5.1783,.527,-.1017;-3.9807,2.2782,-.5171;-6.1105,-1.3908,.2441;-6.075,1.0996,.147;-2.7082,-.347,4.1043;-3.5769,.1029,2.1913;-3.1334,-1.9237,2.729;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.539374"
                              y3="0.094013"
                              z3="1.237581"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.394996"
                              y3="0.20781"
                              z3="0.307906"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.630941"
                              y3="-0.486157"
                              z3="-1.277436"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.538393"
                              y3="-0.922385"
                              z3="-1.283596"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.442638"
                              y3="-1.133425"
                              z3="-0.52069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632606"
                              y3="-1.718758"
                              z3="-1.111313"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.531395"
                              y3="-1.754365"
                              z3="-2.209654"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.749032"
                              y3="-2.761845"
                              z3="-0.769098"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.377652"
                              y3="-0.401272"
                              z3="1.689411"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.506763"
                              y3="-0.640523"
                              z3="2.733271"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.736778"
                              y3="0.641455"
                              z3="-0.039612"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.548225"
                              y3="1.157308"
                              z3="0.989168"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.264336"
                              y3="0.575608"
                              z3="-1.337059"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.843012"
                              y3="1.58823"
                              z3="0.726481"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.141034"
                              y3="1.210935"
                              z3="2.000768"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.562854"
                              y3="1.009907"
                              z3="-1.593741"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.646876"
                              y3="0.179428"
                              z3="-2.141917"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.359134"
                              y3="1.51617"
                              z3="-0.568273"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.456204"
                              y3="1.983065"
                              z3="1.54078"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.956514"
                              y3="0.949967"
                              z3="-2.611572"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.37794"
                              y3="1.853866"
                              z3="-0.775273"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.872193"
                              y3="-0.940335"
                              z3="-0.74396"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.871411"
                              y3="0.459833"
                              z3="-0.795305"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.044566"
                              y3="-1.597621"
                              z3="-0.35847"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.016924"
                              y3="1.182286"
                              z3="-0.472645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.954357"
                              y3="0.982401"
                              z3="-1.078961"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.195918"
                              y3="-0.876593"
                              z3="-0.038597"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.05443"
                              y3="-2.690571"
                              z3="-0.305741"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.18482"
                              y3="0.515872"
                              z3="-0.093399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.999931"
                              y3="2.274038"
                              z3="-0.518451"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.103704"
                              y3="-1.406683"
                              z3="0.260865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.083534"
                              y3="1.08254"
                              z3="0.159343"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.70444"
                              y3="-0.317048"
                              z3="4.100813"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.579174"
                              y3="0.106091"
                              z3="2.184448"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.130881"
                              y3="-1.912619"
                              z3="2.748359"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5394,.094,1.2376;2.395,.2078,.3079;1.6309,-.4862,-1.2774;.5384,-.9224,-1.2836;-.4426,-1.1334,-.5207;-1.6326,-1.7188,-1.1113;-1.5314,-1.7544,-2.2097;-1.749,-2.7618,-.7691;-.3777,-.4013,1.6894;-2.5068,-.6405,2.7333;3.7368,.6415,-.0396;4.5482,1.1573,.9892;4.2643,.5756,-1.3371;5.843,1.5882,.7265;4.141,1.2109,2.0008;5.5629,1.0099,-1.5937;3.6469,.1794,-2.1419;6.3591,1.5162,-.5683;6.4562,1.9831,1.5408;5.9565,.95,-2.6116;7.3779,1.8539,-.7753;-2.8722,-.9403,-.744;-2.8714,.4598,-.7953;-4.0446,-1.5976,-.3585;-4.0169,1.1823,-.4726;-1.9544,.9824,-1.079;-5.1959,-.8766,-.0386;-4.0544,-2.6906,-.3057;-5.1848,.5159,-.0934;-3.9999,2.274,-.5185;-6.1037,-1.4067,.2609;-6.0835,1.0825,.1593;-2.7044,-.317,4.1008;-3.5792,.1061,2.1844;-3.1309,-1.9126,2.7484;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541219"
                              y3="0.094432"
                              z3="1.233379"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.400251"
                              y3="0.206728"
                              z3="0.307117"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.636337"
                              y3="-0.486021"
                              z3="-1.280388"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.540136"
                              y3="-0.913125"
                              z3="-1.290048"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.446855"
                              y3="-1.114471"
                              z3="-0.532001"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.633898"
                              y3="-1.701372"
                              z3="-1.128464"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.532899"
                              y3="-1.720657"
                              z3="-2.227113"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.744142"
                              y3="-2.750351"
                              z3="-0.800786"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.379143"
                              y3="-0.393072"
                              z3="1.680199"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.503707"
                              y3="-0.624261"
                              z3="2.733368"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.743745"
                              y3="0.637085"
                              z3="-0.037284"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.555704"
                              y3="1.146437"
                              z3="0.994164"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.271948"
                              y3="0.574583"
                              z3="-1.334699"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.851416"
                              y3="1.575179"
                              z3="0.734014"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.147957"
                              y3="1.196927"
                              z3="2.005711"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.571564"
                              y3="1.007693"
                              z3="-1.588769"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.654029"
                              y3="0.18322"
                              z3="-2.141579"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.368216"
                              y3="1.508119"
                              z3="-0.560714"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.46497"
                              y3="1.96558"
                              z3="1.550383"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.965658"
                              y3="0.951118"
                              z3="-2.606622"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.387393"
                              y3="1.843836"
                              z3="-0.7658"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.877849"
                              y3="-0.935868"
                              z3="-0.751232"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.892384"
                              y3="0.463632"
                              z3="-0.808488"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.039274"
                              y3="-1.604238"
                              z3="-0.351522"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.042219"
                              y3="1.174616"
                              z3="-0.477598"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.983614"
                              y3="0.994667"
                              z3="-1.103338"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.195448"
                              y3="-0.894901"
                              z3="-0.024006"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.036667"
                              y3="-2.696508"
                              z3="-0.294431"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.199319"
                              y3="0.497654"
                              z3="-0.083965"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.03758"
                              y3="2.265991"
                              z3="-0.52781"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.094036"
                              y3="-1.433096"
                              z3="0.287218"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.101133"
                              y3="1.05755"
                              z3="0.176536"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.696274"
                              y3="-0.269149"
                              z3="4.09341"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.583926"
                              y3="0.102376"
                              z3="2.172972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.119934"
                              y3="-1.899715"
                              z3="2.782619"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5412,.0944,1.2334;2.4003,.2067,.3071;1.6363,-.486,-1.2804;.5401,-.9131,-1.29;-.4469,-1.1145,-.532;-1.6339,-1.7014,-1.1285;-1.5329,-1.7207,-2.2271;-1.7441,-2.7504,-.8008;-.3791,-.3931,1.6802;-2.5037,-.6243,2.7334;3.7437,.6371,-.0373;4.5557,1.1464,.9942;4.2719,.5746,-1.3347;5.8514,1.5752,.734;4.148,1.1969,2.0057;5.5716,1.0077,-1.5888;3.654,.1832,-2.1416;6.3682,1.5081,-.5607;6.465,1.9656,1.5504;5.9657,.9511,-2.6066;7.3874,1.8438,-.7658;-2.8778,-.9359,-.7512;-2.8924,.4636,-.8085;-4.0393,-1.6042,-.3515;-4.0422,1.1746,-.4776;-1.9836,.9947,-1.1033;-5.1954,-.8949,-.024;-4.0367,-2.6965,-.2944;-5.1993,.4977,-.084;-4.0376,2.266,-.5278;-6.094,-1.4331,.2872;-6.1011,1.0575,.1765;-2.6963,-.2691,4.0934;-3.5839,.1024,2.173;-3.1199,-1.8997,2.7826;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.539893"
                              y3="0.098972"
                              z3="1.227364"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.402516"
                              y3="0.208515"
                              z3="0.303601"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.641729"
                              y3="-0.478098"
                              z3="-1.28493"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.543963"
                              y3="-0.899961"
                              z3="-1.300634"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449447"
                              y3="-1.091776"
                              z3="-0.548879"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632028"
                              y3="-1.682302"
                              z3="-1.15092"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.534513"
                              y3="-1.683872"
                              z3="-2.250053"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.731172"
                              y3="-2.736603"
                              z3="-0.838992"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.384313"
                              y3="-0.381223"
                              z3="1.66761"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.505575"
                              y3="-0.597111"
                              z3="2.731753"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.749074"
                              y3="0.632218"
                              z3="-0.036431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.561521"
                              y3="1.134104"
                              z3="0.998606"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.279562"
                              y3="0.573315"
                              z3="-1.332943"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.859676"
                              y3="1.559281"
                              z3="0.742421"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.152229"
                              y3="1.18249"
                              z3="2.009648"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.581188"
                              y3="1.000942"
                              z3="-1.583133"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.661285"
                              y3="0.187715"
                              z3="-2.142436"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.377932"
                              y3="1.49377"
                              z3="-0.551894"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.473337"
                              y3="1.943259"
                              z3="1.561218"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.976806"
                              y3="0.946824"
                              z3="-2.600552"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.399128"
                              y3="1.828427"
                              z3="-0.753962"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.880972"
                              y3="-0.932634"
                              z3="-0.758465"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.9139"
                              y3="0.466929"
                              z3="-0.81641"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.028934"
                              y3="-1.614854"
                              z3="-0.344959"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.068957"
                              y3="1.164541"
                              z3="-0.473868"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.015298"
                              y3="1.008803"
                              z3="-1.121704"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.190607"
                              y3="-0.918969"
                              z3="-0.006178"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.012382"
                              y3="-2.707719"
                              z3="-0.287855"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.213335"
                              y3="0.472838"
                              z3="-0.068545"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.078387"
                              y3="2.256318"
                              z3="-0.524887"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.079895"
                              y3="-1.468687"
                              z3="0.313292"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.120214"
                              y3="1.019175"
                              z3="0.198003"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.692786"
                              y3="-0.213317"
                              z3="4.085307"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.591492"
                              y3="0.112848"
                              z3="2.161676"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.115392"
                              y3="-1.873539"
                              z3="2.812561"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5399,.099,1.2274;2.4025,.2085,.3036;1.6417,-.4781,-1.2849;.544,-.9,-1.3006;-.4494,-1.0918,-.5489;-1.632,-1.6823,-1.1509;-1.5345,-1.6839,-2.2501;-1.7312,-2.7366,-.839;-.3843,-.3812,1.6676;-2.5056,-.5971,2.7318;3.7491,.6322,-.0364;4.5615,1.1341,.9986;4.2796,.5733,-1.3329;5.8597,1.5593,.7424;4.1522,1.1825,2.0096;5.5812,1.0009,-1.5831;3.6613,.1877,-2.1424;6.3779,1.4938,-.5519;6.4733,1.9433,1.5612;5.9768,.9468,-2.6006;7.3991,1.8284,-.754;-2.881,-.9326,-.7585;-2.9139,.4669,-.8164;-4.0289,-1.6149,-.345;-4.069,1.1645,-.4739;-2.0153,1.0088,-1.1217;-5.1906,-.919,-.0062;-4.0124,-2.7077,-.2879;-5.2133,.4728,-.0685;-4.0784,2.2563,-.5249;-6.0799,-1.4687,.3133;-6.1202,1.0192,.198;-2.6928,-.2133,4.0853;-3.5915,.1128,2.1617;-3.1154,-1.8735,2.8126;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541728"
                              y3="0.103514"
                              z3="1.223194"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.408078"
                              y3="0.209196"
                              z3="0.303008"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.647634"
                              y3="-0.479204"
                              z3="-1.287045"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.545637"
                              y3="-0.890426"
                              z3="-1.305508"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.454198"
                              y3="-1.069274"
                              z3="-0.558388"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.633206"
                              y3="-1.66294"
                              z3="-1.165653"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.536275"
                              y3="-1.64836"
                              z3="-2.26482"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.724829"
                              y3="-2.722585"
                              z3="-0.867885"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.385775"
                              y3="-0.367601"
                              z3="1.658977"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.501346"
                              y3="-0.578648"
                              z3="2.733115"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.75678"
                              y3="0.628721"
                              z3="-0.033942"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.571068"
                              y3="1.120881"
                              z3="1.003777"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.286612"
                              y3="0.574031"
                              z3="-1.331047"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.87026"
                              y3="1.542172"
                              z3="0.749687"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.162059"
                              y3="1.164427"
                              z3="2.015131"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.589798"
                              y3="0.999703"
                              z3="-1.578983"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.666792"
                              y3="0.195717"
                              z3="-2.142511"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.388455"
                              y3="1.484527"
                              z3="-0.544922"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.485456"
                              y3="1.919907"
                              z3="1.570732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.985007"
                              y3="0.950346"
                              z3="-2.596771"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.410029"
                              y3="1.815274"
                              z3="-0.745383"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887146"
                              y3="-0.927793"
                              z3="-0.764753"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.936716"
                              y3="0.470781"
                              z3="-0.828195"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.02379"
                              y3="-1.622099"
                              z3="-0.339286"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.09719"
                              y3="1.155309"
                              z3="-0.479846"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.046633"
                              y3="1.021816"
                              z3="-1.1429"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.191226"
                              y3="-0.939236"
                              z3="0.005238"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.993402"
                              y3="-2.71357"
                              z3="-0.277562"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.230446"
                              y3="0.452164"
                              z3="-0.062458"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.120297"
                              y3="2.246101"
                              z3="-0.535521"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.070761"
                              y3="-1.49755"
                              z3="0.335123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.14126"
                              y3="0.991038"
                              z3="0.210245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.683903"
                              y3="-0.164304"
                              z3="4.077672"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.597583"
                              y3="0.107389"
                              z3="2.153358"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.099172"
                              y3="-1.858806"
                              z3="2.848551"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5417,.1035,1.2232;2.4081,.2092,.303;1.6476,-.4792,-1.287;.5456,-.8904,-1.3055;-.4542,-1.0693,-.5584;-1.6332,-1.6629,-1.1657;-1.5363,-1.6484,-2.2648;-1.7248,-2.7226,-.8679;-.3858,-.3676,1.659;-2.5013,-.5786,2.7331;3.7568,.6287,-.0339;4.5711,1.1209,1.0038;4.2866,.574,-1.331;5.8703,1.5422,.7497;4.1621,1.1644,2.0151;5.5898,.9997,-1.579;3.6668,.1957,-2.1425;6.3885,1.4845,-.5449;6.4855,1.9199,1.5707;5.985,.9503,-2.5968;7.41,1.8153,-.7454;-2.8871,-.9278,-.7648;-2.9367,.4708,-.8282;-4.0238,-1.6221,-.3393;-4.0972,1.1553,-.4798;-2.0466,1.0218,-1.1429;-5.1912,-.9392,.0052;-3.9934,-2.7136,-.2776;-5.2304,.4522,-.0625;-4.1203,2.2461,-.5355;-6.0708,-1.4975,.3351;-6.1413,.991,.2102;-2.6839,-.1643,4.0777;-3.5976,.1074,2.1534;-3.0992,-1.8588,2.8486;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.541558"
                              y3="0.100796"
                              z3="1.228189"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.404532"
                              y3="0.208876"
                              z3="0.305186"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.642314"
                              y3="-0.484231"
                              z3="-1.283665"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.542835"
                              y3="-0.902667"
                              z3="-1.296977"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45092"
                              y3="-1.091218"
                              z3="-0.544124"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.633759"
                              y3="-1.682126"
                              z3="-1.145855"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.53434"
                              y3="-1.6846"
                              z3="-2.244941"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.734608"
                              y3="-2.736557"
                              z3="-0.832751"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.382207"
                              y3="-0.378542"
                              z3="1.66985"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.501708"
                              y3="-0.601598"
                              z3="2.733902"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.750794"
                              y3="0.633501"
                              z3="-0.035484"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.56436"
                              y3="1.133201"
                              z3="0.999086"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.279258"
                              y3="0.574986"
                              z3="-1.333033"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.861719"
                              y3="1.557662"
                              z3="0.741753"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.1563"
                              y3="1.179591"
                              z3="2.010688"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.580775"
                              y3="1.004459"
                              z3="-1.584202"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.660007"
                              y3="0.190986"
                              z3="-2.14216"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.37899"
                              y3="1.496625"
                              z3="-0.553034"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.476516"
                              y3="1.941293"
                              z3="1.560555"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.975092"
                              y3="0.952018"
                              z3="-2.602172"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.399195"
                              y3="1.829149"
                              z3="-0.755975"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883042"
                              y3="-0.931889"
                              z3="-0.757699"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.914873"
                              y3="0.46721"
                              z3="-0.818319"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.032641"
                              y3="-1.613318"
                              z3="-0.345822"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.070343"
                              y3="1.164877"
                              z3="-0.479645"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.015031"
                              y3="1.008195"
                              z3="-1.122648"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.19475"
                              y3="-0.917197"
                              z3="-0.010632"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.016085"
                              y3="-2.704981"
                              z3="-0.286008"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.216026"
                              y3="0.474952"
                              z3="-0.074622"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.07957"
                              y3="2.255845"
                              z3="-0.532885"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.084031"
                              y3="-1.465334"
                              z3="0.30967"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.122491"
                              y3="1.024967"
                              z3="0.191616"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.689255"
                              y3="-0.217173"
                              z3="4.086508"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.590891"
                              y3="0.103583"
                              z3="2.163742"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.107432"
                              y3="-1.880722"
                              z3="2.816336"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5416,.1008,1.2282;2.4045,.2089,.3052;1.6423,-.4842,-1.2837;.5428,-.9027,-1.297;-.4509,-1.0912,-.5441;-1.6338,-1.6821,-1.1459;-1.5343,-1.6846,-2.2449;-1.7346,-2.7366,-.8328;-.3822,-.3785,1.6699;-2.5017,-.6016,2.7339;3.7508,.6335,-.0355;4.5644,1.1332,.9991;4.2793,.575,-1.333;5.8617,1.5577,.7418;4.1563,1.1796,2.0107;5.5808,1.0045,-1.5842;3.66,.191,-2.1422;6.379,1.4966,-.553;6.4765,1.9413,1.5606;5.9751,.952,-2.6022;7.3992,1.8291,-.756;-2.883,-.9319,-.7577;-2.9149,.4672,-.8183;-4.0326,-1.6133,-.3458;-4.0703,1.1649,-.4796;-2.015,1.0082,-1.1226;-5.1947,-.9172,-.0106;-4.0161,-2.705,-.286;-5.216,.475,-.0746;-4.0796,2.2558,-.5329;-6.084,-1.4653,.3097;-6.1225,1.025,.1916;-2.6893,-.2172,4.0865;-3.5909,.1036,2.1637;-3.1074,-1.8807,2.8163;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.539818"
                              y3="0.104248"
                              z3="1.22825"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.402499"
                              y3="0.210895"
                              z3="0.30435"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.642126"
                              y3="-0.480121"
                              z3="-1.282127"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.54427"
                              y3="-0.902153"
                              z3="-1.296832"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.448795"
                              y3="-1.092573"
                              z3="-0.544366"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631621"
                              y3="-1.684907"
                              z3="-1.143968"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.533648"
                              y3="-1.691994"
                              z3="-2.242944"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.731773"
                              y3="-2.737918"
                              z3="-0.82704"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.383728"
                              y3="-0.376319"
                              z3="1.670379"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.50582"
                              y3="-0.599096"
                              z3="2.731509"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.748996"
                              y3="0.63397"
                              z3="-0.036808"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.563069"
                              y3="1.134333"
                              z3="0.997728"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.277942"
                              y3="0.576048"
                              z3="-1.333985"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.861266"
                              y3="1.558827"
                              z3="0.740379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.155097"
                              y3="1.182032"
                              z3="2.009337"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579634"
                              y3="1.002994"
                              z3="-1.585312"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.65847"
                              y3="0.191392"
                              z3="-2.143136"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.377893"
                              y3="1.494046"
                              z3="-0.554622"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.476183"
                              y3="1.941637"
                              z3="1.558779"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.973976"
                              y3="0.949492"
                              z3="-2.603251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.39911"
                              y3="1.827734"
                              z3="-0.757588"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.880653"
                              y3="-0.933221"
                              z3="-0.75566"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.91121"
                              y3="0.466263"
                              z3="-0.812322"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.031361"
                              y3="-1.614094"
                              z3="-0.347453"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.066621"
                              y3="1.16513"
                              z3="-0.473648"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.010503"
                              y3="1.007076"
                              z3="-1.113377"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.193263"
                              y3="-0.917084"
                              z3="-0.012549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.016731"
                              y3="-2.706986"
                              z3="-0.291413"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.213578"
                              y3="0.474956"
                              z3="-0.073393"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.07417"
                              y3="2.256949"
                              z3="-0.52349"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.084397"
                              y3="-1.465599"
                              z3="0.303221"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.120574"
                              y3="1.022943"
                              z3="0.19067"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.695088"
                              y3="-0.224435"
                              z3="4.08723"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.592298"
                              y3="0.112932"
                              z3="2.164851"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.114279"
                              y3="-1.876779"
                              z3="2.803033"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5398,.1042,1.2283;2.4025,.2109,.3044;1.6421,-.4801,-1.2821;.5443,-.9022,-1.2968;-.4488,-1.0926,-.5444;-1.6316,-1.6849,-1.144;-1.5336,-1.692,-2.2429;-1.7318,-2.7379,-.827;-.3837,-.3763,1.6704;-2.5058,-.5991,2.7315;3.749,.634,-.0368;4.5631,1.1343,.9977;4.2779,.576,-1.334;5.8613,1.5588,.7404;4.1551,1.182,2.0093;5.5796,1.003,-1.5853;3.6585,.1914,-2.1431;6.3779,1.494,-.5546;6.4762,1.9416,1.5588;5.974,.9495,-2.6033;7.3991,1.8277,-.7576;-2.8807,-.9332,-.7557;-2.9112,.4663,-.8123;-4.0314,-1.6141,-.3475;-4.0666,1.1651,-.4736;-2.0105,1.0071,-1.1134;-5.1933,-.9171,-.0125;-4.0167,-2.707,-.2914;-5.2136,.475,-.0734;-4.0742,2.2569,-.5235;-6.0844,-1.4656,.3032;-6.1206,1.0229,.1907;-2.6951,-.2244,4.0872;-3.5923,.1129,2.1649;-3.1143,-1.8768,2.803;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.53888"
                              y3="0.115037"
                              z3="1.230389"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.400227"
                              y3="0.217751"
                              z3="0.305016"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.639412"
                              y3="-0.488442"
                              z3="-1.280742"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.542298"
                              y3="-0.913388"
                              z3="-1.287912"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.447254"
                              y3="-1.10373"
                              z3="-0.530017"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.632246"
                              y3="-1.698343"
                              z3="-1.122422"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.533264"
                              y3="-1.721326"
                              z3="-2.221538"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.737011"
                              y3="-2.746438"
                              z3="-0.79053"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.380596"
                              y3="-0.371919"
                              z3="1.679997"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.503693"
                              y3="-0.613715"
                              z3="2.73433"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.746189"
                              y3="0.640927"
                              z3="-0.038431"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.562206"
                              y3="1.14004"
                              z3="0.994271"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.271551"
                              y3="0.582009"
                              z3="-1.337282"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.859265"
                              y3="1.563244"
                              z3="0.73423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.156245"
                              y3="1.187148"
                              z3="2.006702"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573339"
                              y3="1.009374"
                              z3="-1.591048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.650444"
                              y3="0.198254"
                              z3="-2.14487"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.37448"
                              y3="1.500673"
                              z3="-0.561295"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.47627"
                              y3="1.945718"
                              z3="1.551954"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.96566"
                              y3="0.956087"
                              z3="-2.609749"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.394447"
                              y3="1.832588"
                              z3="-0.766375"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.879133"
                              y3="-0.936937"
                              z3="-0.747255"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.896571"
                              y3="0.4626"
                              z3="-0.801427"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.041095"
                              y3="-1.609119"
                              z3="-0.354528"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.049864"
                              y3="1.16985"
                              z3="-0.474989"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.987465"
                              y3="0.996132"
                              z3="-1.090862"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.200624"
                              y3="-0.903236"
                              z3="-0.031103"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.035785"
                              y3="-2.700899"
                              z3="-0.299779"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.207583"
                              y3="0.489476"
                              z3="-0.088853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.047781"
                              y3="2.260935"
                              z3="-0.522721"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.099786"
                              y3="-1.444406"
                              z3="0.273466"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.112764"
                              y3="1.046996"
                              z3="0.166389"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.697703"
                              y3="-0.267489"
                              z3="4.09638"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.588536"
                              y3="0.108797"
                              z3="2.178095"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.111919"
                              y3="-1.893628"
                              z3="2.776944"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5389,.115,1.2304;2.4002,.2178,.305;1.6394,-.4884,-1.2807;.5423,-.9134,-1.2879;-.4473,-1.1037,-.53;-1.6322,-1.6983,-1.1224;-1.5333,-1.7213,-2.2215;-1.737,-2.7464,-.7905;-.3806,-.3719,1.68;-2.5037,-.6137,2.7343;3.7462,.6409,-.0384;4.5622,1.14,.9943;4.2716,.582,-1.3373;5.8593,1.5632,.7342;4.1562,1.1871,2.0067;5.5733,1.0094,-1.591;3.6504,.1983,-2.1449;6.3745,1.5007,-.5613;6.4763,1.9457,1.552;5.9657,.9561,-2.6097;7.3944,1.8326,-.7664;-2.8791,-.9369,-.7473;-2.8966,.4626,-.8014;-4.0411,-1.6091,-.3545;-4.0499,1.1699,-.475;-1.9875,.9961,-1.0909;-5.2006,-.9032,-.0311;-4.0358,-2.7009,-.2998;-5.2076,.4895,-.0889;-4.0478,2.2609,-.5227;-6.0998,-1.4444,.2735;-6.1128,1.047,.1664;-2.6977,-.2675,4.0964;-3.5885,.1088,2.1781;-3.1119,-1.8936,2.7769;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.536692"
                              y3="0.125562"
                              z3="1.232642"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397689"
                              y3="0.222466"
                              z3="0.306471"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.637666"
                              y3="-0.492087"
                              z3="-1.273472"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.54244"
                              y3="-0.921729"
                              z3="-1.278923"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444744"
                              y3="-1.113233"
                              z3="-0.51905"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.631085"
                              y3="-1.710442"
                              z3="-1.105151"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.531721"
                              y3="-1.749235"
                              z3="-2.203562"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.739713"
                              y3="-2.753744"
                              z3="-0.759264"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.380513"
                              y3="-0.366415"
                              z3="1.686774"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.507234"
                              y3="-0.622785"
                              z3="2.731564"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.743142"
                              y3="0.645531"
                              z3="-0.040194"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.561831"
                              y3="1.145017"
                              z3="0.990747"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.266188"
                              y3="0.587688"
                              z3="-1.339853"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.859024"
                              y3="1.568053"
                              z3="0.727941"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.158083"
                              y3="1.192347"
                              z3="2.004017"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.567722"
                              y3="1.013362"
                              z3="-1.596406"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.64335"
                              y3="0.203322"
                              z3="-2.146255"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.371118"
                              y3="1.503259"
                              z3="-0.56876"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.478013"
                              y3="1.949917"
                              z3="1.544105"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.95792"
                              y3="0.9597"
                              z3="-2.61589"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.391322"
                              y3="1.835253"
                              z3="-0.775977"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.875987"
                              y3="-0.940202"
                              z3="-0.739445"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.883838"
                              y3="0.459733"
                              z3="-0.788635"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.045923"
                              y3="-1.605489"
                              z3="-0.360252"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.035627"
                              y3="1.174178"
                              z3="-0.470698"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.96855"
                              y3="0.98817"
                              z3="-1.066983"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203542"
                              y3="-0.892721"
                              z3="-0.045552"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.049377"
                              y3="-2.698396"
                              z3="-0.310021"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.201197"
                              y3="0.500075"
                              z3="-0.098637"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.025151"
                              y3="2.265962"
                              z3="-0.514041"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.109305"
                              y3="-1.428738"
                              z3="0.248108"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.105369"
                              y3="1.061389"
                              z3="0.14934"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.707057"
                              y3="-0.305693"
                              z3="4.100091"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.589079"
                              y3="0.112658"
                              z3="2.186156"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.116944"
                              y3="-1.902112"
                              z3="2.743493"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5367,.1256,1.2326;2.3977,.2225,.3065;1.6377,-.4921,-1.2735;.5424,-.9217,-1.2789;-.4447,-1.1132,-.5191;-1.6311,-1.7104,-1.1052;-1.5317,-1.7492,-2.2036;-1.7397,-2.7537,-.7593;-.3805,-.3664,1.6868;-2.5072,-.6228,2.7316;3.7431,.6455,-.0402;4.5618,1.145,.9907;4.2662,.5877,-1.3399;5.859,1.5681,.7279;4.1581,1.1923,2.004;5.5677,1.0134,-1.5964;3.6433,.2033,-2.1463;6.3711,1.5033,-.5688;6.478,1.9499,1.5441;5.9579,.9597,-2.6159;7.3913,1.8353,-.776;-2.876,-.9402,-.7394;-2.8838,.4597,-.7886;-4.0459,-1.6055,-.3603;-4.0356,1.1742,-.4707;-1.9686,.9882,-1.067;-5.2035,-.8927,-.0456;-4.0494,-2.6984,-.31;-5.2012,.5001,-.0986;-4.0252,2.266,-.514;-6.1093,-1.4287,.2481;-6.1054,1.0614,.1493;-2.7071,-.3057,4.1001;-3.5891,.1127,2.1862;-3.1169,-1.9021,2.7435;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.535098"
                              y3="0.131466"
                              z3="1.231757"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396857"
                              y3="0.225625"
                              z3="0.305533"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.63986"
                              y3="-0.491628"
                              z3="-1.273042"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.544483"
                              y3="-0.920782"
                              z3="-1.279403"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.443972"
                              y3="-1.109102"
                              z3="-0.520165"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.629463"
                              y3="-1.708083"
                              z3="-1.106277"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.530568"
                              y3="-1.745973"
                              z3="-2.204748"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.735998"
                              y3="-2.751646"
                              z3="-0.761133"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.382122"
                              y3="-0.360873"
                              z3="1.68563"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.508607"
                              y3="-0.617438"
                              z3="2.731944"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.743067"
                              y3="0.646151"
                              z3="-0.04067"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.56292"
                              y3="1.141943"
                              z3="0.991043"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.265777"
                              y3="0.589407"
                              z3="-1.340519"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.860944"
                              y3="1.563111"
                              z3="0.728724"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.159621"
                              y3="1.188076"
                              z3="2.004569"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.567944"
                              y3="1.0131"
                              z3="-1.596645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.642049"
                              y3="0.207851"
                              z3="-2.147467"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.37241"
                              y3="1.499996"
                              z3="-0.568332"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.480759"
                              y3="1.942288"
                              z3="1.545331"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.957737"
                              y3="0.960627"
                              z3="-2.616367"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.393418"
                              y3="1.830753"
                              z3="-0.775106"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.875575"
                              y3="-0.940154"
                              z3="-0.739698"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.885964"
                              y3="0.45979"
                              z3="-0.788116"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.044347"
                              y3="-1.607847"
                              z3="-0.360967"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.038953"
                              y3="1.172191"
                              z3="-0.469464"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.971764"
                              y3="0.989892"
                              z3="-1.066523"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203112"
                              y3="-0.897059"
                              z3="-0.045422"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.045654"
                              y3="-2.700685"
                              z3="-0.311098"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.2032"
                              y3="0.495873"
                              z3="-0.097463"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.030527"
                              y3="2.263982"
                              z3="-0.512412"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.108143"
                              y3="-1.434994"
                              z3="0.247767"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.108222"
                              y3="1.055231"
                              z3="0.151243"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.708262"
                              y3="-0.300113"
                              z3="4.100766"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.591205"
                              y3="0.116832"
                              z3="2.186513"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.117046"
                              y3="-1.897188"
                              z3="2.74465"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5351,.1315,1.2318;2.3969,.2256,.3055;1.6399,-.4916,-1.273;.5445,-.9208,-1.2794;-.444,-1.1091,-.5202;-1.6295,-1.7081,-1.1063;-1.5306,-1.746,-2.2047;-1.736,-2.7516,-.7611;-.3821,-.3609,1.6856;-2.5086,-.6174,2.7319;3.7431,.6462,-.0407;4.5629,1.1419,.991;4.2658,.5894,-1.3405;5.8609,1.5631,.7287;4.1596,1.1881,2.0046;5.5679,1.0131,-1.5966;3.642,.2079,-2.1475;6.3724,1.5,-.5683;6.4808,1.9423,1.5453;5.9577,.9606,-2.6164;7.3934,1.8308,-.7751;-2.8756,-.9402,-.7397;-2.886,.4598,-.7881;-4.0443,-1.6078,-.361;-4.039,1.1722,-.4695;-1.9718,.9899,-1.0665;-5.2031,-.8971,-.0454;-4.0457,-2.7007,-.3111;-5.2032,.4959,-.0975;-4.0305,2.264,-.5124;-6.1081,-1.435,.2478;-6.1082,1.0552,.1512;-2.7083,-.3001,4.1008;-3.5912,.1168,2.1865;-3.117,-1.8972,2.7447;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.535094"
                              y3="0.133939"
                              z3="1.231097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397885"
                              y3="0.22602"
                              z3="0.305826"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.641116"
                              y3="-0.491137"
                              z3="-1.271665"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.545071"
                              y3="-0.918577"
                              z3="-1.279275"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444882"
                              y3="-1.104379"
                              z3="-0.521584"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.629273"
                              y3="-1.704553"
                              z3="-1.10867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.53021"
                              y3="-1.740098"
                              z3="-2.207146"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.734338"
                              y3="-2.749038"
                              z3="-0.765557"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.38283"
                              y3="-0.356732"
                              z3="1.683717"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.508409"
                              y3="-0.613404"
                              z3="2.731274"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.744595"
                              y3="0.645501"
                              z3="-0.03996"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.565567"
                              y3="1.138819"
                              z3="0.992215"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.266694"
                              y3="0.590468"
                              z3="-1.340095"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.863938"
                              y3="1.559021"
                              z3="0.729918"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.162866"
                              y3="1.183608"
                              z3="2.006033"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.569114"
                              y3="1.013333"
                              z3="-1.596215"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.642064"
                              y3="0.210776"
                              z3="-2.14737"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.374517"
                              y3="1.4975"
                              z3="-0.567566"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.484557"
                              y3="1.936302"
                              z3="1.54681"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.958319"
                              y3="0.962217"
                              z3="-2.616222"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.39576"
                              y3="1.827231"
                              z3="-0.774354"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.876568"
                              y3="-0.939332"
                              z3="-0.740747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.890314"
                              y3="0.460572"
                              z3="-0.790113"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.043141"
                              y3="-1.609322"
                              z3="-0.359658"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.044555"
                              y3="1.170397"
                              z3="-0.470417"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.977682"
                              y3="0.992649"
                              z3="-1.070099"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203211"
                              y3="-0.901211"
                              z3="-0.043196"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.04191"
                              y3="-2.702284"
                              z3="-0.309178"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.206724"
                              y3="0.491504"
                              z3="-0.096415"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.038756"
                              y3="2.262258"
                              z3="-0.514095"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.106339"
                              y3="-1.441039"
                              z3="0.251948"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.112675"
                              y3="1.048863"
                              z3="0.153156"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.707922"
                              y3="-0.291155"
                              z3="4.09883"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.593094"
                              y3="0.116382"
                              z3="2.183774"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.114089"
                              y3="-1.894482"
                              z3="2.749428"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5351,.1339,1.2311;2.3979,.226,.3058;1.6411,-.4911,-1.2717;.5451,-.9186,-1.2793;-.4449,-1.1044,-.5216;-1.6293,-1.7046,-1.1087;-1.5302,-1.7401,-2.2071;-1.7343,-2.749,-.7656;-.3828,-.3567,1.6837;-2.5084,-.6134,2.7313;3.7446,.6455,-.04;4.5656,1.1388,.9922;4.2667,.5905,-1.3401;5.8639,1.559,.7299;4.1629,1.1836,2.006;5.5691,1.0133,-1.5962;3.6421,.2108,-2.1474;6.3745,1.4975,-.5676;6.4846,1.9363,1.5468;5.9583,.9622,-2.6162;7.3958,1.8272,-.7744;-2.8766,-.9393,-.7407;-2.8903,.4606,-.7901;-4.0431,-1.6093,-.3597;-4.0446,1.1704,-.4704;-1.9777,.9926,-1.0701;-5.2032,-.9012,-.0432;-4.0419,-2.7023,-.3092;-5.2067,.4915,-.0964;-4.0388,2.2623,-.5141;-6.1063,-1.441,.2519;-6.1127,1.0489,.1532;-2.7079,-.2912,4.0988;-3.5931,.1164,2.1838;-3.1141,-1.8945,2.7494;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.5333"
                              y3="0.142459"
                              z3="1.230462"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396868"
                              y3="0.230584"
                              z3="0.305291"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.642431"
                              y3="-0.492324"
                              z3="-1.270894"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.546381"
                              y3="-0.919857"
                              z3="-1.277704"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444205"
                              y3="-1.102526"
                              z3="-0.519865"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.628135"
                              y3="-1.705124"
                              z3="-1.10534"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.529365"
                              y3="-1.743279"
                              z3="-2.203831"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.732109"
                              y3="-2.748812"
                              z3="-0.759717"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.383771"
                              y3="-0.349871"
                              z3="1.68428"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509185"
                              y3="-0.611093"
                              z3="2.731639"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.74426"
                              y3="0.647552"
                              z3="-0.040544"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.567018"
                              y3="1.136414"
                              z3="0.992059"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.265042"
                              y3="0.59418"
                              z3="-1.341309"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.86598"
                              y3="1.554526"
                              z3="0.729632"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.165305"
                              y3="1.17948"
                              z3="2.006353"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.568112"
                              y3="1.014999"
                              z3="-1.597563"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.638999"
                              y3="0.217819"
                              z3="-2.148856"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.375421"
                              y3="1.49545"
                              z3="-0.568403"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.488049"
                              y3="1.928576"
                              z3="1.546883"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.956325"
                              y3="0.965535"
                              z3="-2.618035"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.397195"
                              y3="1.82362"
                              z3="-0.775258"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.876118"
                              y3="-0.940154"
                              z3="-0.739179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.889852"
                              y3="0.459713"
                              z3="-0.787783"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.043542"
                              y3="-1.610627"
                              z3="-0.36112"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.044793"
                              y3="1.169269"
                              z3="-0.469913"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.976713"
                              y3="0.991887"
                              z3="-1.065772"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204248"
                              y3="-0.902687"
                              z3="-0.046319"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.042108"
                              y3="-2.703372"
                              z3="-0.31105"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.207622"
                              y3="0.490225"
                              z3="-0.098427"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.039091"
                              y3="2.261015"
                              z3="-0.513014"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.10811"
                              y3="-1.442812"
                              z3="0.246451"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.114083"
                              y3="1.047526"
                              z3="0.149844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.70964"
                              y3="-0.293651"
                              z3="4.100288"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.5945"
                              y3="0.118967"
                              z3="2.185947"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.113258"
                              y3="-1.892988"
                              z3="2.745196"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5333,.1425,1.2305;2.3969,.2306,.3053;1.6424,-.4923,-1.2709;.5464,-.9199,-1.2777;-.4442,-1.1025,-.5199;-1.6281,-1.7051,-1.1053;-1.5294,-1.7433,-2.2038;-1.7321,-2.7488,-.7597;-.3838,-.3499,1.6843;-2.5092,-.6111,2.7316;3.7443,.6476,-.0405;4.567,1.1364,.9921;4.265,.5942,-1.3413;5.866,1.5545,.7296;4.1653,1.1795,2.0064;5.5681,1.015,-1.5976;3.639,.2178,-2.1489;6.3754,1.4954,-.5684;6.488,1.9286,1.5469;5.9563,.9655,-2.618;7.3972,1.8236,-.7753;-2.8761,-.9402,-.7392;-2.8899,.4597,-.7878;-4.0435,-1.6106,-.3611;-4.0448,1.1693,-.4699;-1.9767,.9919,-1.0658;-5.2042,-.9027,-.0463;-4.0421,-2.7034,-.311;-5.2076,.4902,-.0984;-4.0391,2.261,-.513;-6.1081,-1.4428,.2465;-6.1141,1.0475,.1498;-2.7096,-.2937,4.1003;-3.5945,.119,2.1859;-3.1133,-1.893,2.7452;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.529328"
                              y3="0.168897"
                              z3="1.226053"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396853"
                              y3="0.243267"
                              z3="0.303926"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.644261"
                              y3="-0.504692"
                              z3="-1.265482"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.547306"
                              y3="-0.930093"
                              z3="-1.270725"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.445884"
                              y3="-1.10051"
                              z3="-0.513847"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.628618"
                              y3="-1.710678"
                              z3="-1.093004"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.530308"
                              y3="-1.759462"
                              z3="-2.1911"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.731207"
                              y3="-2.751442"
                              z3="-0.737532"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.38604"
                              y3="-0.326755"
                              z3="1.683169"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.509531"
                              y3="-0.602589"
                              z3="2.730719"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.746364"
                              y3="0.654502"
                              z3="-0.041524"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.57688"
                              y3="1.12621"
                              z3="0.993316"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.26162"
                              y3="0.613645"
                              z3="-1.344854"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.877683"
                              y3="1.53882"
                              z3="0.730194"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.179858"
                              y3="1.159479"
                              z3="2.009789"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.566418"
                              y3="1.028621"
                              z3="-1.601766"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.62966"
                              y3="0.250146"
                              z3="-2.15408"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.38101"
                              y3="1.490846"
                              z3="-0.570691"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.505742"
                              y3="1.899097"
                              z3="1.54903"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.950057"
                              y3="0.988686"
                              z3="-2.624364"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.404181"
                              y3="1.813839"
                              z3="-0.77811"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.877873"
                              y3="-0.944371"
                              z3="-0.733886"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.890763"
                              y3="0.45556"
                              z3="-0.78234"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.047946"
                              y3="-1.613901"
                              z3="-0.363127"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.047494"
                              y3="1.165506"
                              z3="-0.471814"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.975491"
                              y3="0.987333"
                              z3="-1.054175"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.210221"
                              y3="-0.905814"
                              z3="-0.055849"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.047866"
                              y3="-2.707131"
                              z3="-0.313574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.212934"
                              y3="0.486721"
                              z3="-0.108174"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.040742"
                              y3="2.257481"
                              z3="-0.514448"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.115729"
                              y3="-1.44545"
                              z3="0.23147"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.120712"
                              y3="1.044082"
                              z3="0.134396"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71137"
                              y3="-0.30101"
                              z3="4.102515"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.598614"
                              y3="0.12918"
                              z3="2.193861"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.107637"
                              y3="-1.8874"
                              z3="2.730458"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5293,.1689,1.2261;2.3969,.2433,.3039;1.6443,-.5047,-1.2655;.5473,-.9301,-1.2707;-.4459,-1.1005,-.5138;-1.6286,-1.7107,-1.093;-1.5303,-1.7595,-2.1911;-1.7312,-2.7514,-.7375;-.386,-.3268,1.6832;-2.5095,-.6026,2.7307;3.7464,.6545,-.0415;4.5769,1.1262,.9933;4.2616,.6136,-1.3449;5.8777,1.5388,.7302;4.1799,1.1595,2.0098;5.5664,1.0286,-1.6018;3.6297,.2501,-2.1541;6.381,1.4908,-.5707;6.5057,1.8991,1.549;5.9501,.9887,-2.6244;7.4042,1.8138,-.7781;-2.8779,-.9444,-.7339;-2.8908,.4556,-.7823;-4.0479,-1.6139,-.3631;-4.0475,1.1655,-.4718;-1.9755,.9873,-1.0542;-5.2102,-.9058,-.0558;-4.0479,-2.7071,-.3136;-5.2129,.4867,-.1082;-4.0407,2.2575,-.5144;-6.1157,-1.4454,.2315;-6.1207,1.0441,.1344;-2.7114,-.301,4.1025;-3.5986,.1292,2.1939;-3.1076,-1.8874,2.7305;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.52359"
                              y3="0.197716"
                              z3="1.227045"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.392696"
                              y3="0.257315"
                              z3="0.304463"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.650357"
                              y3="-0.507065"
                              z3="-1.25569"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.553815"
                              y3="-0.933631"
                              z3="-1.260882"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.441835"
                              y3="-1.093439"
                              z3="-0.504272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.622386"
                              y3="-1.712399"
                              z3="-1.07867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.523835"
                              y3="-1.771817"
                              z3="-2.176209"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.721961"
                              y3="-2.749997"
                              z3="-0.713255"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.390169"
                              y3="-0.301504"
                              z3="1.686332"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.514559"
                              y3="-0.594576"
                              z3="2.729609"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.74413"
                              y3="0.660584"
                              z3="-0.042863"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.583002"
                              y3="1.114294"
                              z3="0.992707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252542"
                              y3="0.629296"
                              z3="-1.349221"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.885539"
                              y3="1.519919"
                              z3="0.727523"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.191354"
                              y3="1.139044"
                              z3="2.01152"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.559265"
                              y3="1.037388"
                              z3="-1.608166"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.614146"
                              y3="0.279308"
                              z3="-2.158944"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.382407"
                              y3="1.483207"
                              z3="-0.576174"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.520271"
                              y3="1.866637"
                              z3="1.546989"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937621"
                              y3="1.005996"
                              z3="-2.633032"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.407242"
                              y3="1.801115"
                              z3="-0.785063"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874531"
                              y3="-0.946862"
                              z3="-0.727479"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.888085"
                              y3="0.453168"
                              z3="-0.774342"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.04728"
                              y3="-1.618108"
                              z3="-0.367385"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.047913"
                              y3="1.161983"
                              z3="-0.472038"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.971127"
                              y3="0.985672"
                              z3="-1.038727"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.212236"
                              y3="-0.910779"
                              z3="-0.06738"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.046219"
                              y3="-2.710938"
                              z3="-0.318363"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.215442"
                              y3="0.482265"
                              z3="-0.117643"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.041902"
                              y3="2.253794"
                              z3="-0.513819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.119904"
                              y3="-1.451421"
                              z3="0.212058"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.125502"
                              y3="1.038875"
                              z3="0.118962"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720215"
                              y3="-0.310435"
                              z3="4.10516"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.605949"
                              y3="0.13782"
                              z3="2.198972"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.106687"
                              y3="-1.881805"
                              z3="2.712706"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5236,.1977,1.227;2.3927,.2573,.3045;1.6504,-.5071,-1.2557;.5538,-.9336,-1.2609;-.4418,-1.0934,-.5043;-1.6224,-1.7124,-1.0787;-1.5238,-1.7718,-2.1762;-1.722,-2.75,-.7133;-.3902,-.3015,1.6863;-2.5146,-.5946,2.7296;3.7441,.6606,-.0429;4.583,1.1143,.9927;4.2525,.6293,-1.3492;5.8855,1.5199,.7275;4.1914,1.139,2.0115;5.5593,1.0374,-1.6082;3.6141,.2793,-2.1589;6.3824,1.4832,-.5762;6.5203,1.8666,1.547;5.9376,1.006,-2.633;7.4072,1.8011,-.7851;-2.8745,-.9469,-.7275;-2.8881,.4532,-.7743;-4.0473,-1.6181,-.3674;-4.0479,1.162,-.472;-1.9711,.9857,-1.0387;-5.2122,-.9108,-.0674;-4.0462,-2.7109,-.3184;-5.2154,.4823,-.1176;-4.0419,2.2538,-.5138;-6.1199,-1.4514,.2121;-6.1255,1.0389,.119;-2.7202,-.3104,4.1052;-3.6059,.1378,2.199;-3.1067,-1.8818,2.7127;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.518697"
                              y3="0.225517"
                              z3="1.224797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391082"
                              y3="0.26958"
                              z3="0.304666"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.655076"
                              y3="-0.51317"
                              z3="-1.245385"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.557851"
                              y3="-0.938669"
                              z3="-1.250496"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.441151"
                              y3="-1.087089"
                              z3="-0.496401"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.619104"
                              y3="-1.714825"
                              z3="-1.065631"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519574"
                              y3="-1.78421"
                              z3="-2.162464"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.716287"
                              y3="-2.749321"
                              z3="-0.690693"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.393563"
                              y3="-0.274684"
                              z3="1.686792"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516238"
                              y3="-0.582956"
                              z3="2.729571"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.74458"
                              y3="0.666147"
                              z3="-0.043005"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.592793"
                              y3="1.098897"
                              z3="0.994062"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.245313"
                              y3="0.649933"
                              z3="-1.352522"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.897011"
                              y3="1.498524"
                              z3="0.726913"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.20733"
                              y3="1.111561"
                              z3="2.015421"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.553543"
                              y3="1.051435"
                              z3="-1.613459"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.599461"
                              y3="0.315628"
                              z3="-2.163234"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.385838"
                              y3="1.475911"
                              z3="-0.580134"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.539218"
                              y3="1.828578"
                              z3="1.547354"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.925701"
                              y3="1.031685"
                              z3="-2.640864"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.41187"
                              y3="1.788057"
                              z3="-0.790584"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.873917"
                              y3="-0.949898"
                              z3="-0.722569"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.889335"
                              y3="0.449853"
                              z3="-0.770765"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.047971"
                              y3="-1.622168"
                              z3="-0.369106"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.052123"
                              y3="1.157221"
                              z3="-0.476035"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.971578"
                              y3="0.983246"
                              z3="-1.030197"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.215729"
                              y3="-0.916747"
                              z3="-0.077037"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.045962"
                              y3="-2.715244"
                              z3="-0.319496"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.220782"
                              y3="0.476042"
                              z3="-0.12843"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.047328"
                              y3="2.249081"
                              z3="-0.518519"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.124156"
                              y3="-1.458598"
                              z3="0.197086"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.133163"
                              y3="1.031197"
                              z3="0.101936"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724017"
                              y3="-0.314407"
                              z3="4.107642"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.612544"
                              y3="0.148031"
                              z3="2.205996"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.100604"
                              y3="-1.873514"
                              z3="2.699218"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5187,.2255,1.2248;2.3911,.2696,.3047;1.6551,-.5132,-1.2454;.5579,-.9387,-1.2505;-.4412,-1.0871,-.4964;-1.6191,-1.7148,-1.0656;-1.5196,-1.7842,-2.1625;-1.7163,-2.7493,-.6907;-.3936,-.2747,1.6868;-2.5162,-.583,2.7296;3.7446,.6661,-.043;4.5928,1.0989,.9941;4.2453,.6499,-1.3525;5.897,1.4985,.7269;4.2073,1.1116,2.0154;5.5535,1.0514,-1.6135;3.5995,.3156,-2.1632;6.3858,1.4759,-.5801;6.5392,1.8286,1.5474;5.9257,1.0317,-2.6409;7.4119,1.7881,-.7906;-2.8739,-.9499,-.7226;-2.8893,.4499,-.7708;-4.048,-1.6222,-.3691;-4.0521,1.1572,-.476;-1.9716,.9832,-1.0302;-5.2157,-.9167,-.077;-4.046,-2.7152,-.3195;-5.2208,.476,-.1284;-4.0473,2.2491,-.5185;-6.1242,-1.4586,.1971;-6.1332,1.0312,.1019;-2.724,-.3144,4.1076;-3.6125,.148,2.206;-3.1006,-1.8735,2.6992;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.511251"
                              y3="0.260594"
                              z3="1.221699"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.387571"
                              y3="0.286829"
                              z3="0.304071"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.661092"
                              y3="-0.511042"
                              z3="-1.238522"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.564195"
                              y3="-0.937808"
                              z3="-1.242957"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.43859"
                              y3="-1.074548"
                              z3="-0.491296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.612649"
                              y3="-1.713713"
                              z3="-1.055642"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513229"
                              y3="-1.791132"
                              z3="-2.151983"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.703811"
                              y3="-2.745815"
                              z3="-0.672925"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.399507"
                              y3="-0.242555"
                              z3="1.684907"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520627"
                              y3="-0.563934"
                              z3="2.728069"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.744075"
                              y3="0.672407"
                              z3="-0.043457"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.602456"
                              y3="1.077292"
                              z3="0.995793"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.236686"
                              y3="0.672787"
                              z3="-1.356191"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.909221"
                              y3="1.467426"
                              z3="0.727667"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.223143"
                              y3="1.075871"
                              z3="2.01954"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.547629"
                              y3="1.065037"
                              z3="-1.618064"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.582619"
                              y3="0.359519"
                              z3="-2.168358"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.390391"
                              y3="1.463248"
                              z3="-0.582347"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.559742"
                              y3="1.776382"
                              z3="1.549791"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.913668"
                              y3="1.059655"
                              z3="-2.647828"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.418782"
                              y3="1.768487"
                              z3="-0.793384"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.871879"
                              y3="-0.953495"
                              z3="-0.718226"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.893059"
                              y3="0.446161"
                              z3="-0.767957"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.044775"
                              y3="-1.630822"
                              z3="-0.36977"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.06024"
                              y3="1.148822"
                              z3="-0.479044"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.976372"
                              y3="0.983025"
                              z3="-1.024248"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.216656"
                              y3="-0.929692"
                              z3="-0.082754"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.037955"
                              y3="-2.723476"
                              z3="-0.318622"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.22728"
                              y3="0.46327"
                              z3="-0.135168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.060027"
                              y3="2.240539"
                              z3="-0.522804"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.124148"
                              y3="-1.475057"
                              z3="0.188009"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.142981"
                              y3="1.014998"
                              z3="0.091245"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.730023"
                              y3="-0.303603"
                              z3="4.107904"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.620526"
                              y3="0.162489"
                              z3="2.207067"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.097945"
                              y3="-1.857525"
                              z3="2.690215"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5113,.2606,1.2217;2.3876,.2868,.3041;1.6611,-.511,-1.2385;.5642,-.9378,-1.243;-.4386,-1.0745,-.4913;-1.6126,-1.7137,-1.0556;-1.5132,-1.7911,-2.152;-1.7038,-2.7458,-.6729;-.3995,-.2426,1.6849;-2.5206,-.5639,2.7281;3.7441,.6724,-.0435;4.6025,1.0773,.9958;4.2367,.6728,-1.3562;5.9092,1.4674,.7277;4.2231,1.0759,2.0195;5.5476,1.065,-1.6181;3.5826,.3595,-2.1684;6.3904,1.4632,-.5823;6.5597,1.7764,1.5498;5.9137,1.0597,-2.6478;7.4188,1.7685,-.7934;-2.8719,-.9535,-.7182;-2.8931,.4462,-.768;-4.0448,-1.6308,-.3698;-4.0602,1.1488,-.479;-1.9764,.983,-1.0242;-5.2167,-.9297,-.0828;-4.038,-2.7235,-.3186;-5.2273,.4633,-.1352;-4.06,2.2405,-.5228;-6.1241,-1.4751,.188;-6.143,1.015,.0912;-2.73,-.3036,4.1079;-3.6205,.1625,2.2071;-3.0979,-1.8575,2.6902;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.505149"
                              y3="0.292713"
                              z3="1.213193"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.387834"
                              y3="0.302098"
                              z3="0.302063"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.665168"
                              y3="-0.521123"
                              z3="-1.233802"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.566635"
                              y3="-0.944068"
                              z3="-1.23644"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.440813"
                              y3="-1.066182"
                              z3="-0.488901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.611822"
                              y3="-1.714977"
                              z3="-1.048337"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.512118"
                              y3="-1.798096"
                              z3="-2.144364"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.698657"
                              y3="-2.745488"
                              z3="-0.659791"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.404183"
                              y3="-0.212401"
                              z3="1.680024"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520318"
                              y3="-0.544436"
                              z3="2.729269"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.747312"
                              y3="0.678826"
                              z3="-0.043076"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.615731"
                              y3="1.053089"
                              z3="0.999437"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.232107"
                              y3="0.702282"
                              z3="-1.35844"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.924873"
                              y3="1.436041"
                              z3="0.731466"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.24251"
                              y3="1.033187"
                              z3="2.025199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.545049"
                              y3="1.08656"
                              z3="-1.620242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.569733"
                              y3="0.412092"
                              z3="-2.172851"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.397655"
                              y3="1.453751"
                              z3="-0.581488"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.583483"
                              y3="1.720507"
                              z3="1.555732"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.904824"
                              y3="1.099151"
                              z3="-2.652145"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.427593"
                              y3="1.752193"
                              z3="-0.792512"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874166"
                              y3="-0.958008"
                              z3="-0.715915"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.900988"
                              y3="0.440947"
                              z3="-0.772757"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.044772"
                              y3="-1.637818"
                              z3="-0.36539"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.07126"
                              y3="1.140451"
                              z3="-0.488254"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.98629"
                              y3="0.9798"
                              z3="-1.031155"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.219975"
                              y3="-0.940646"
                              z3="-0.084275"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.034146"
                              y3="-2.730433"
                              z3="-0.309705"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.236021"
                              y3="0.45178"
                              z3="-0.142988"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.075094"
                              y3="2.231937"
                              z3="-0.536771"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.125747"
                              y3="-1.488559"
                              z3="0.187078"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.154317"
                              y3="1.000315"
                              z3="0.07907"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.729065"
                              y3="-0.286612"
                              z3="4.108823"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.627396"
                              y3="0.174142"
                              z3="2.211134"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.088269"
                              y3="-1.842394"
                              z3="2.691541"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5051,.2927,1.2132;2.3878,.3021,.3021;1.6652,-.5211,-1.2338;.5666,-.9441,-1.2364;-.4408,-1.0662,-.4889;-1.6118,-1.715,-1.0483;-1.5121,-1.7981,-2.1444;-1.6987,-2.7455,-.6598;-.4042,-.2124,1.68;-2.5203,-.5444,2.7293;3.7473,.6788,-.0431;4.6157,1.0531,.9994;4.2321,.7023,-1.3584;5.9249,1.436,.7315;4.2425,1.0332,2.0252;5.545,1.0866,-1.6202;3.5697,.4121,-2.1729;6.3977,1.4538,-.5815;6.5835,1.7205,1.5557;5.9048,1.0992,-2.6521;7.4276,1.7522,-.7925;-2.8742,-.958,-.7159;-2.901,.4409,-.7728;-4.0448,-1.6378,-.3654;-4.0713,1.1405,-.4883;-1.9863,.9798,-1.0312;-5.22,-.9406,-.0843;-4.0341,-2.7304,-.3097;-5.236,.4518,-.143;-4.0751,2.2319,-.5368;-6.1257,-1.4886,.1871;-6.1543,1.0003,.0791;-2.7291,-.2866,4.1088;-3.6274,.1741,2.2111;-3.0883,-1.8424,2.6915;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.49607"
                              y3="0.331031"
                              z3="1.207893"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.384012"
                              y3="0.321091"
                              z3="0.301171"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671506"
                              y3="-0.516573"
                              z3="-1.2283"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.573498"
                              y3="-0.94044"
                              z3="-1.23161"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.438226"
                              y3="-1.050074"
                              z3="-0.487235"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604752"
                              y3="-1.710631"
                              z3="-1.043016"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.505889"
                              y3="-1.797837"
                              z3="-2.138863"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.68355"
                              y3="-2.740199"
                              z3="-0.650343"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41279"
                              y3="-0.179004"
                              z3="1.673899"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.526194"
                              y3="-0.522881"
                              z3="2.725854"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.747161"
                              y3="0.685205"
                              z3="-0.042971"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.625531"
                              y3="1.027812"
                              z3="1.001503"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.224659"
                              y3="0.726714"
                              z3="-1.360683"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.937625"
                              y3="1.399457"
                              z3="0.733354"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.257821"
                              y3="0.992448"
                              z3="2.028865"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.540923"
                              y3="1.100712"
                              z3="-1.622505"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.55437"
                              y3="0.460441"
                              z3="-2.176557"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.403672"
                              y3="1.437937"
                              z3="-0.581481"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.604401"
                              y3="1.660205"
                              z3="1.559272"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.895349"
                              y3="1.129504"
                              z3="-2.655929"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.436303"
                              y3="1.728799"
                              z3="-0.792402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.872217"
                              y3="-0.961267"
                              z3="-0.712936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.908332"
                              y3="0.437746"
                              z3="-0.774543"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.038584"
                              y3="-1.648142"
                              z3="-0.361366"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.083541"
                              y3="1.130136"
                              z3="-0.493836"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-1.996683"
                              y3="0.982107"
                              z3="-1.033534"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.218524"
                              y3="-0.957011"
                              z3="-0.082782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.020475"
                              y3="-2.740224"
                              z3="-0.301574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.243849"
                              y3="0.43511"
                              z3="-0.14656"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.094623"
                              y3="2.221453"
                              z3="-0.54623"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.120597"
                              y3="-1.509518"
                              z3="0.190745"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.165754"
                              y3="0.979266"
                              z3="0.074031"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.735443"
                              y3="-0.265185"
                              z3="4.106438"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.63775"
                              y3="0.1871"
                              z3="2.207165"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.08489"
                              y3="-1.824669"
                              z3="2.689494"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4961,.331,1.2079;2.384,.3211,.3012;1.6715,-.5166,-1.2283;.5735,-.9404,-1.2316;-.4382,-1.0501,-.4872;-1.6048,-1.7106,-1.043;-1.5059,-1.7978,-2.1389;-1.6836,-2.7402,-.6503;-.4128,-.179,1.6739;-2.5262,-.5229,2.7259;3.7472,.6852,-.043;4.6255,1.0278,1.0015;4.2247,.7267,-1.3607;5.9376,1.3995,.7334;4.2578,.9924,2.0289;5.5409,1.1007,-1.6225;3.5544,.4604,-2.1766;6.4037,1.4379,-.5815;6.6044,1.6602,1.5593;5.8953,1.1295,-2.6559;7.4363,1.7288,-.7924;-2.8722,-.9613,-.7129;-2.9083,.4377,-.7745;-4.0386,-1.6481,-.3614;-4.0835,1.1301,-.4938;-1.9967,.9821,-1.0335;-5.2185,-.957,-.0828;-4.0205,-2.7402,-.3016;-5.2438,.4351,-.1466;-4.0946,2.2215,-.5462;-6.1206,-1.5095,.1907;-6.1658,.9793,.074;-2.7354,-.2652,4.1064;-3.6378,.1871,2.2072;-3.0849,-1.8247,2.6895;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.48908"
                              y3="0.362442"
                              z3="1.19782"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.383595"
                              y3="0.335963"
                              z3="0.298509"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.677051"
                              y3="-0.530338"
                              z3="-1.221427"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.576524"
                              y3="-0.948258"
                              z3="-1.225127"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.440286"
                              y3="-1.042167"
                              z3="-0.485832"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604196"
                              y3="-1.710541"
                              z3="-1.038152"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.504541"
                              y3="-1.800958"
                              z3="-2.133757"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.679602"
                              y3="-2.739324"
                              z3="-0.641735"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.417821"
                              y3="-0.151645"
                              z3="1.667336"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.524458"
                              y3="-0.506096"
                              z3="2.728754"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.749729"
                              y3="0.691279"
                              z3="-0.042265"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636923"
                              y3="1.002722"
                              z3="1.004622"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.220516"
                              y3="0.756635"
                              z3="-1.361339"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951317"
                              y3="1.367879"
                              z3="0.736965"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.274449"
                              y3="0.948272"
                              z3="2.032982"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.538338"
                              y3="1.12291"
                              z3="-1.622903"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.542674"
                              y3="0.513744"
                              z3="-2.178757"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.409772"
                              y3="1.428889"
                              z3="-0.579699"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.625263"
                              y3="1.60328"
                              z3="1.56411"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.8872"
                              y3="1.170164"
                              z3="-2.657554"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.443538"
                              y3="1.713445"
                              z3="-0.79041"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874354"
                              y3="-0.964459"
                              z3="-0.712093"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.917054"
                              y3="0.43333"
                              z3="-0.784434"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.037194"
                              y3="-1.653342"
                              z3="-0.35387"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.094828"
                              y3="1.123068"
                              z3="-0.506359"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.008742"
                              y3="0.978992"
                              z3="-1.049845"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.220243"
                              y3="-0.966397"
                              z3="-0.080667"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.01442"
                              y3="-2.744979"
                              z3="-0.286885"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.251696"
                              y3="0.425296"
                              z3="-0.153558"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.110766"
                              y3="2.213777"
                              z3="-0.566234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.120238"
                              y3="-1.521656"
                              z3="0.195556"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.17612"
                              y3="0.965396"
                              z3="0.062338"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732575"
                              y3="-0.245671"
                              z3="4.107864"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.645138"
                              y3="0.192166"
                              z3="2.211507"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.071459"
                              y3="-1.813198"
                              z3="2.69897"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4891,.3624,1.1978;2.3836,.336,.2985;1.6771,-.5303,-1.2214;.5765,-.9483,-1.2251;-.4403,-1.0422,-.4858;-1.6042,-1.7105,-1.0382;-1.5045,-1.801,-2.1338;-1.6796,-2.7393,-.6417;-.4178,-.1516,1.6673;-2.5245,-.5061,2.7288;3.7497,.6913,-.0423;4.6369,1.0027,1.0046;4.2205,.7566,-1.3613;5.9513,1.3679,.737;4.2744,.9483,2.033;5.5383,1.1229,-1.6229;3.5427,.5137,-2.1788;6.4098,1.4289,-.5797;6.6253,1.6033,1.5641;5.8872,1.1702,-2.6576;7.4435,1.7134,-.7904;-2.8744,-.9645,-.7121;-2.9171,.4333,-.7844;-4.0372,-1.6533,-.3539;-4.0948,1.1231,-.5064;-2.0087,.979,-1.0498;-5.2202,-.9664,-.0807;-4.0144,-2.745,-.2869;-5.2517,.4253,-.1536;-4.1108,2.2138,-.5662;-6.1202,-1.5217,.1956;-6.1761,.9654,.0623;-2.7326,-.2457,4.1079;-3.6451,.1922,2.2115;-3.0715,-1.8132,2.699;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.478962"
                              y3="0.40161"
                              z3="1.194909"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.377719"
                              y3="0.353156"
                              z3="0.299471"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.684053"
                              y3="-0.511026"
                              z3="-1.21308"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.585455"
                              y3="-0.933595"
                              z3="-1.22198"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.435704"
                              y3="-1.019218"
                              z3="-0.486975"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.593457"
                              y3="-1.699654"
                              z3="-1.037619"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.495153"
                              y3="-1.790461"
                              z3="-2.133314"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.658195"
                              y3="-2.728544"
                              z3="-0.640448"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.428662"
                              y3="-0.117635"
                              z3="1.658589"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.532867"
                              y3="-0.484966"
                              z3="2.721685"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.747897"
                              y3="0.695461"
                              z3="-0.040546"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.644094"
                              y3="0.978309"
                              z3="1.006411"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.212506"
                              y3="0.774101"
                              z3="-1.361227"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.961537"
                              y3="1.330413"
                              z3="0.737581"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.286317"
                              y3="0.912429"
                              z3="2.035794"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.534034"
                              y3="1.12919"
                              z3="-1.623622"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.527574"
                              y3="0.552615"
                              z3="-2.178796"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.414603"
                              y3="1.408006"
                              z3="-0.579964"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.643038"
                              y3="1.545078"
                              z3="1.565262"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.878553"
                              y3="1.189259"
                              z3="-2.659054"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.451257"
                              y3="1.684435"
                              z3="-0.791213"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.870053"
                              y3="-0.965087"
                              z3="-0.710467"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.926267"
                              y3="0.433025"
                              z3="-0.787653"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.025551"
                              y3="-1.664342"
                              z3="-0.347697"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.110372"
                              y3="1.111346"
                              z3="-0.511989"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.022682"
                              y3="0.987632"
                              z3="-1.05469"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.214421"
                              y3="-0.986393"
                              z3="-0.073493"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.992035"
                              y3="-2.755466"
                              z3="-0.275832"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.259967"
                              y3="0.403901"
                              z3="-0.153903"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.137002"
                              y3="2.20184"
                              z3="-0.576717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.107312"
                              y3="-1.547933"
                              z3="0.209717"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.188748"
                              y3="0.938633"
                              z3="0.063777"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.741186"
                              y3="-0.222471"
                              z3="4.102539"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.658502"
                              y3="0.202906"
                              z3="2.203279"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.069222"
                              y3="-1.795937"
                              z3="2.695693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.479,.4016,1.1949;2.3777,.3532,.2995;1.6841,-.511,-1.2131;.5855,-.9336,-1.222;-.4357,-1.0192,-.487;-1.5935,-1.6997,-1.0376;-1.4952,-1.7905,-2.1333;-1.6582,-2.7285,-.6404;-.4287,-.1176,1.6586;-2.5329,-.485,2.7217;3.7479,.6955,-.0405;4.6441,.9783,1.0064;4.2125,.7741,-1.3612;5.9615,1.3304,.7376;4.2863,.9124,2.0358;5.534,1.1292,-1.6236;3.5276,.5526,-2.1788;6.4146,1.408,-.58;6.643,1.5451,1.5653;5.8786,1.1893,-2.6591;7.4513,1.6844,-.7912;-2.8701,-.9651,-.7105;-2.9263,.433,-.7877;-4.0256,-1.6643,-.3477;-4.1104,1.1113,-.512;-2.0227,.9876,-1.0547;-5.2144,-.9864,-.0735;-3.992,-2.7555,-.2758;-5.26,.4039,-.1539;-4.137,2.2018,-.5767;-6.1073,-1.5479,.2097;-6.1887,.9386,.0638;-2.7412,-.2225,4.1025;-3.6585,.2029,2.2033;-3.0692,-1.7959,2.6957;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.473211"
                              y3="0.424942"
                              z3="1.179977"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378362"
                              y3="0.36632"
                              z3="0.292674"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.688098"
                              y3="-0.530839"
                              z3="-1.21247"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.585394"
                              y3="-0.944249"
                              z3="-1.219622"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.440162"
                              y3="-1.015963"
                              z3="-0.489886"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.596987"
                              y3="-1.700752"
                              z3="-1.037542"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.497623"
                              y3="-1.793133"
                              z3="-2.132897"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.661076"
                              y3="-2.729177"
                              z3="-0.637719"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.429918"
                              y3="-0.10008"
                              z3="1.649533"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.52545"
                              y3="-0.471095"
                              z3="2.727513"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.750969"
                              y3="0.701027"
                              z3="-0.041054"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.651311"
                              y3="0.956204"
                              z3="1.009145"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.212916"
                              y3="0.802202"
                              z3="-1.360964"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.970894"
                              y3="1.303973"
                              z3="0.743567"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.2953"
                              y3="0.872508"
                              z3="2.037813"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.535266"
                              y3="1.151302"
                              z3="-1.620543"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.523575"
                              y3="0.601664"
                              z3="-2.180355"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.420279"
                              y3="1.402824"
                              z3="-0.573864"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.65584"
                              y3="1.49534"
                              z3="1.572643"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.877318"
                              y3="1.228542"
                              z3="-2.655671"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.457526"
                              y3="1.674214"
                              z3="-0.782845"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874392"
                              y3="-0.967568"
                              z3="-0.712513"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.936085"
                              y3="0.428078"
                              z3="-0.802148"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.025825"
                              y3="-1.667084"
                              z3="-0.338804"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.120972"
                              y3="1.106361"
                              z3="-0.524468"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.037147"
                              y3="0.981582"
                              z3="-1.080855"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.216341"
                              y3="-0.992728"
                              z3="-0.067474"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.988106"
                              y3="-2.757248"
                              z3="-0.258986"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.266368"
                              y3="0.398012"
                              z3="-0.156333"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.151651"
                              y3="2.195888"
                              z3="-0.597415"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.107895"
                              y3="-1.556803"
                              z3="0.219675"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.196744"
                              y3="0.927087"
                              z3="0.057276"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.730898"
                              y3="-0.195655"
                              z3="4.103643"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.660015"
                              y3="0.20209"
                              z3="2.207258"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.052364"
                              y3="-1.787166"
                              z3="2.718141"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4732,.4249,1.18;2.3784,.3663,.2927;1.6881,-.5308,-1.2125;.5854,-.9442,-1.2196;-.4402,-1.016,-.4899;-1.597,-1.7008,-1.0375;-1.4976,-1.7931,-2.1329;-1.6611,-2.7292,-.6377;-.4299,-.1001,1.6495;-2.5255,-.4711,2.7275;3.751,.701,-.0411;4.6513,.9562,1.0091;4.2129,.8022,-1.361;5.9709,1.304,.7436;4.2953,.8725,2.0378;5.5353,1.1513,-1.6205;3.5236,.6017,-2.1804;6.4203,1.4028,-.5739;6.6558,1.4953,1.5726;5.8773,1.2285,-2.6557;7.4575,1.6742,-.7828;-2.8744,-.9676,-.7125;-2.9361,.4281,-.8021;-4.0258,-1.6671,-.3388;-4.121,1.1064,-.5245;-2.0371,.9816,-1.0809;-5.2163,-.9927,-.0675;-3.9881,-2.7572,-.259;-5.2664,.398,-.1563;-4.1517,2.1959,-.5974;-6.1079,-1.5568,.2197;-6.1967,.9271,.0573;-2.7309,-.1957,4.1036;-3.66,.2021,2.2073;-3.0524,-1.7872,2.7181;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.464235"
                              y3="0.457194"
                              z3="1.177062"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.374347"
                              y3="0.377564"
                              z3="0.295548"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.692848"
                              y3="-0.51039"
                              z3="-1.207455"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.592464"
                              y3="-0.929326"
                              z3="-1.221309"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.438021"
                              y3="-0.994357"
                              z3="-0.496653"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.588955"
                              y3="-1.687966"
                              z3="-1.045895"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.492045"
                              y3="-1.772765"
                              z3="-2.142556"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.641847"
                              y3="-2.719275"
                              z3="-0.6528"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.440749"
                              y3="-0.073321"
                              z3="1.640657"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.533127"
                              y3="-0.453926"
                              z3="2.721081"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.75056"
                              y3="0.702307"
                              z3="-0.037345"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.657785"
                              y3="0.935102"
                              z3="1.012306"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.208272"
                              y3="0.814669"
                              z3="-1.357947"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.980001"
                              y3="1.272765"
                              z3="0.745886"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.305109"
                              y3="0.842382"
                              z3="2.041345"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.533819"
                              y3="1.154551"
                              z3="-1.618126"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.513764"
                              y3="0.630507"
                              z3="-2.177396"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.42545"
                              y3="1.383809"
                              z3="-0.571792"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.670758"
                              y3="1.447827"
                              z3="1.575265"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.872869"
                              y3="1.241727"
                              z3="-2.65343"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.465339"
                              y3="1.649097"
                              z3="-0.781066"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.871856"
                              y3="-0.967307"
                              z3="-0.714652"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.948045"
                              y3="0.428758"
                              z3="-0.812389"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013398"
                              y3="-1.67613"
                              z3="-0.327508"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.137919"
                              y3="1.094913"
                              z3="-0.533244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.055341"
                              y3="0.990781"
                              z3="-1.099668"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.208853"
                              y3="-1.010701"
                              z3="-0.05162"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.964289"
                              y3="-2.765527"
                              z3="-0.239867"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274153"
                              y3="0.377165"
                              z3="-0.152423"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.180347"
                              y3="2.183716"
                              z3="-0.613871"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.091283"
                              y3="-1.58053"
                              z3="0.248153"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208207"
                              y3="0.902658"
                              z3="0.065782"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.736562"
                              y3="-0.167166"
                              z3="4.097316"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.673928"
                              y3="0.205373"
                              z3="2.198284"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.048451"
                              y3="-1.77356"
                              z3="2.724757"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4642,.4572,1.1771;2.3743,.3776,.2955;1.6928,-.5104,-1.2075;.5925,-.9293,-1.2213;-.438,-.9944,-.4967;-1.589,-1.688,-1.0459;-1.492,-1.7728,-2.1426;-1.6418,-2.7193,-.6528;-.4407,-.0733,1.6407;-2.5331,-.4539,2.7211;3.7506,.7023,-.0373;4.6578,.9351,1.0123;4.2083,.8147,-1.3579;5.98,1.2728,.7459;4.3051,.8424,2.0413;5.5338,1.1546,-1.6181;3.5138,.6305,-2.1774;6.4254,1.3838,-.5718;6.6708,1.4478,1.5753;5.8729,1.2417,-2.6534;7.4653,1.6491,-.7811;-2.8719,-.9673,-.7147;-2.948,.4288,-.8124;-4.0134,-1.6761,-.3275;-4.1379,1.0949,-.5332;-2.0553,.9908,-1.0997;-5.2089,-1.0107,-.0516;-3.9643,-2.7655,-.2399;-5.2742,.3772,-.1524;-4.1803,2.1837,-.6139;-6.0913,-1.5805,.2482;-6.2082,.9027,.0658;-2.7366,-.1672,4.0973;-3.6739,.2054,2.1983;-3.0485,-1.7736,2.7248;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.473731"
                              y3="0.421272"
                              z3="1.190827"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.377151"
                              y3="0.359588"
                              z3="0.301038"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.686623"
                              y3="-0.510333"
                              z3="-1.209256"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.587808"
                              y3="-0.933003"
                              z3="-1.221133"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.437122"
                              y3="-1.011148"
                              z3="-0.489907"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.592082"
                              y3="-1.69587"
                              z3="-1.041181"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.493813"
                              y3="-1.782658"
                              z3="-2.137696"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.652611"
                              y3="-2.726282"
                              z3="-0.646994"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.433381"
                              y3="-0.102599"
                              z3="1.654456"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.53313"
                              y3="-0.475756"
                              z3="2.72255"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.749281"
                              y3="0.696576"
                              z3="-0.037454"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.651081"
                              y3="0.961892"
                              z3="1.00961"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.209671"
                              y3="0.789216"
                              z3="-1.358617"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.969951"
                              y3="1.310456"
                              z3="0.740103"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.29666"
                              y3="0.88542"
                              z3="2.039348"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.53204"
                              y3="1.139567"
                              z3="-1.621942"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.520058"
                              y3="0.580568"
                              z3="-2.176357"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.417919"
                              y3="1.400234"
                              z3="-0.578358"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.656065"
                              y3="1.510969"
                              z3="1.567778"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.87292"
                              y3="1.210099"
                              z3="-2.657881"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.455466"
                              y3="1.67383"
                              z3="-0.790138"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.870865"
                              y3="-0.966106"
                              z3="-0.712874"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.933662"
                              y3="0.431677"
                              z3="-0.799232"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.021445"
                              y3="-1.667572"
                              z3="-0.338872"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.119449"
                              y3="1.105828"
                              z3="-0.522743"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.033786"
                              y3="0.987934"
                              z3="-1.075871"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.212516"
                              y3="-0.993511"
                              z3="-0.064701"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.982799"
                              y3="-2.758036"
                              z3="-0.259627"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.26468"
                              y3="0.395331"
                              z3="-0.154967"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.151619"
                              y3="2.195486"
                              z3="-0.594857"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.101787"
                              y3="-1.557633"
                              z3="0.225246"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.195223"
                              y3="0.9285"
                              z3="0.062373"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.740361"
                              y3="-0.202379"
                              z3="4.101188"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.665412"
                              y3="0.199452"
                              z3="2.201841"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.060442"
                              y3="-1.790387"
                              z3="2.70873"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4737,.4213,1.1908;2.3772,.3596,.301;1.6866,-.5103,-1.2093;.5878,-.933,-1.2211;-.4371,-1.0111,-.4899;-1.5921,-1.6959,-1.0412;-1.4938,-1.7827,-2.1377;-1.6526,-2.7263,-.647;-.4334,-.1026,1.6545;-2.5331,-.4758,2.7226;3.7493,.6966,-.0375;4.6511,.9619,1.0096;4.2097,.7892,-1.3586;5.97,1.3105,.7401;4.2967,.8854,2.0393;5.532,1.1396,-1.6219;3.5201,.5806,-2.1764;6.4179,1.4002,-.5784;6.6561,1.511,1.5678;5.8729,1.2101,-2.6579;7.4555,1.6738,-.7901;-2.8709,-.9661,-.7129;-2.9337,.4317,-.7992;-4.0214,-1.6676,-.3389;-4.1194,1.1058,-.5227;-2.0338,.9879,-1.0759;-5.2125,-.9935,-.0647;-3.9828,-2.758,-.2596;-5.2647,.3953,-.155;-4.1516,2.1955,-.5949;-6.1018,-1.5576,.2252;-6.1952,.9285,.0624;-2.7404,-.2024,4.1012;-3.6654,.1995,2.2018;-3.0604,-1.7904,2.7087;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.480617"
                              y3="0.393069"
                              z3="1.190818"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378953"
                              y3="0.351646"
                              z3="0.29519"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.683805"
                              y3="-0.521551"
                              z3="-1.216498"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.583178"
                              y3="-0.9397"
                              z3="-1.223691"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.437539"
                              y3="-1.0259"
                              z3="-0.488813"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597464"
                              y3="-1.703363"
                              z3="-1.038654"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.498477"
                              y3="-1.796096"
                              z3="-2.133717"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.665823"
                              y3="-2.73146"
                              z3="-0.639833"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.425072"
                              y3="-0.125381"
                              z3="1.657219"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.528586"
                              y3="-0.485687"
                              z3="2.724818"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.748741"
                              y3="0.695835"
                              z3="-0.042413"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.642261"
                              y3="0.979372"
                              z3="1.006251"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.215317"
                              y3="0.776039"
                              z3="-1.362285"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.959393"
                              y3="1.333811"
                              z3="0.739805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.282631"
                              y3="0.912106"
                              z3="2.034928"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.536341"
                              y3="1.133328"
                              z3="-1.622341"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.532033"
                              y3="0.554271"
                              z3="-2.18082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.414572"
                              y3="1.413323"
                              z3="-0.576963"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.638757"
                              y3="1.54824"
                              z3="1.568439"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.882448"
                              y3="1.19439"
                              z3="-2.657241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.450531"
                              y3="1.690705"
                              z3="-0.78652"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.872147"
                              y3="-0.965363"
                              z3="-0.711819"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.926304"
                              y3="0.431556"
                              z3="-0.79031"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.028293"
                              y3="-1.662436"
                              z3="-0.347898"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.108538"
                              y3="1.113378"
                              z3="-0.511583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.022946"
                              y3="0.983825"
                              z3="-1.059823"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.215698"
                              y3="-0.983092"
                              z3="-0.073425"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.996698"
                              y3="-2.753708"
                              z3="-0.276478"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.258495"
                              y3="0.408256"
                              z3="-0.152003"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.133032"
                              y3="2.204136"
                              z3="-0.575619"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.110019"
                              y3="-1.543877"
                              z3="0.208518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.186476"
                              y3="0.941764"
                              z3="0.064407"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.735608"
                              y3="-0.21802"
                              z3="4.103594"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653588"
                              y3="0.203121"
                              z3="2.20499"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.068536"
                              y3="-1.795918"
                              z3="2.7042"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4806,.3931,1.1908;2.379,.3516,.2952;1.6838,-.5216,-1.2165;.5832,-.9397,-1.2237;-.4375,-1.0259,-.4888;-1.5975,-1.7034,-1.0387;-1.4985,-1.7961,-2.1337;-1.6658,-2.7315,-.6398;-.4251,-.1254,1.6572;-2.5286,-.4857,2.7248;3.7487,.6958,-.0424;4.6423,.9794,1.0063;4.2153,.776,-1.3623;5.9594,1.3338,.7398;4.2826,.9121,2.0349;5.5363,1.1333,-1.6223;3.532,.5543,-2.1808;6.4146,1.4133,-.577;6.6388,1.5482,1.5684;5.8824,1.1944,-2.6572;7.4505,1.6907,-.7865;-2.8721,-.9654,-.7118;-2.9263,.4316,-.7903;-4.0283,-1.6624,-.3479;-4.1085,1.1134,-.5116;-2.0229,.9838,-1.0598;-5.2157,-.9831,-.0734;-3.9967,-2.7537,-.2765;-5.2585,.4083,-.152;-4.133,2.2041,-.5756;-6.11,-1.5439,.2085;-6.1865,.9418,.0644;-2.7356,-.218,4.1036;-3.6536,.2031,2.205;-3.0685,-1.7959,2.7042;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490679"
                              y3="0.355366"
                              z3="1.203956"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.382455"
                              y3="0.331917"
                              z3="0.30129"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675726"
                              y3="-0.518794"
                              z3="-1.220538"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.576858"
                              y3="-0.941071"
                              z3="-1.225669"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.438236"
                              y3="-1.041468"
                              z3="-0.484471"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.601514"
                              y3="-1.709374"
                              z3="-1.037995"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.501683"
                              y3="-1.799493"
                              z3="-2.133724"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.6765"
                              y3="-2.738074"
                              z3="-0.641903"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.417408"
                              y3="-0.157036"
                              z3="1.670009"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.52677"
                              y3="-0.509149"
                              z3="2.726686"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.747957"
                              y3="0.688574"
                              z3="-0.041311"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634991"
                              y3="1.005433"
                              z3="1.004211"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.218407"
                              y3="0.750026"
                              z3="-1.360675"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.948777"
                              y3="1.371931"
                              z3="0.734932"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.272892"
                              y3="0.954399"
                              z3="2.032871"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.535687"
                              y3="1.117704"
                              z3="-1.623847"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.540798"
                              y3="0.503166"
                              z3="-2.177123"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.40688"
                              y3="1.429119"
                              z3="-0.582005"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.622636"
                              y3="1.611968"
                              z3="1.561221"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.884253"
                              y3="1.162046"
                              z3="-2.658703"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.440365"
                              y3="1.71549"
                              z3="-0.793883"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.871985"
                              y3="-0.96374"
                              z3="-0.711839"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.914003"
                              y3="0.434765"
                              z3="-0.781837"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.035485"
                              y3="-1.652984"
                              z3="-0.35552"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.091885"
                              y3="1.123875"
                              z3="-0.504336"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.004953"
                              y3="0.980912"
                              z3="-1.045363"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.21839"
                              y3="-0.965548"
                              z3="-0.081327"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.012913"
                              y3="-2.744496"
                              z3="-0.289476"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.249424"
                              y3="0.425918"
                              z3="-0.153048"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.10764"
                              y3="2.214443"
                              z3="-0.563234"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.118488"
                              y3="-1.520412"
                              z3="0.194677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.173766"
                              y3="0.967289"
                              z3="0.063734"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.737277"
                              y3="-0.247121"
                              z3="4.105867"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.644774"
                              y3="0.190269"
                              z3="2.206286"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.076032"
                              y3="-1.815231"
                              z3="2.69652"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4907,.3554,1.204;2.3825,.3319,.3013;1.6757,-.5188,-1.2205;.5769,-.9411,-1.2257;-.4382,-1.0415,-.4845;-1.6015,-1.7094,-1.038;-1.5017,-1.7995,-2.1337;-1.6765,-2.7381,-.6419;-.4174,-.157,1.67;-2.5268,-.5091,2.7267;3.748,.6886,-.0413;4.635,1.0054,1.0042;4.2184,.75,-1.3607;5.9488,1.3719,.7349;4.2729,.9544,2.0329;5.5357,1.1177,-1.6238;3.5408,.5032,-2.1771;6.4069,1.4291,-.582;6.6226,1.612,1.5612;5.8843,1.162,-2.6587;7.4404,1.7155,-.7939;-2.872,-.9637,-.7118;-2.914,.4348,-.7818;-4.0355,-1.653,-.3555;-4.0919,1.1239,-.5043;-2.005,.9809,-1.0454;-5.2184,-.9655,-.0813;-4.0129,-2.7445,-.2895;-5.2494,.4259,-.153;-4.1076,2.2144,-.5632;-6.1185,-1.5204,.1947;-6.1738,.9673,.0637;-2.7373,-.2471,4.1059;-3.6448,.1903,2.2063;-3.076,-1.8152,2.6965;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.485687"
                              y3="0.373097"
                              z3="1.198797"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381066"
                              y3="0.340542"
                              z3="0.299988"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67961"
                              y3="-0.517649"
                              z3="-1.219026"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.580044"
                              y3="-0.93822"
                              z3="-1.225897"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.438248"
                              y3="-1.032352"
                              z3="-0.488366"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.59943"
                              y3="-1.704294"
                              z3="-1.042055"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.499904"
                              y3="-1.791961"
                              z3="-2.137877"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.670521"
                              y3="-2.734047"
                              z3="-0.647858"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.421721"
                              y3="-0.143053"
                              z3="1.663783"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.527891"
                              y3="-0.498024"
                              z3="2.726062"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.748635"
                              y3="0.691316"
                              z3="-0.040406"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.639303"
                              y3="0.992266"
                              z3="1.006404"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.216783"
                              y3="0.761659"
                              z3="-1.3602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.954702"
                              y3="1.352853"
                              z3="0.73805"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.278762"
                              y3="0.933687"
                              z3="2.035235"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.535784"
                              y3="1.124182"
                              z3="-1.622348"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.536059"
                              y3="0.526702"
                              z3="-2.177527"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.410795"
                              y3="1.420371"
                              z3="-0.579067"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.631622"
                              y3="1.580649"
                              z3="1.565323"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.882758"
                              y3="1.176384"
                              z3="-2.657389"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.445452"
                              y3="1.702485"
                              z3="-0.790169"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.872217"
                              y3="-0.963845"
                              z3="-0.713695"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.921811"
                              y3="0.433929"
                              z3="-0.789667"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.03048"
                              y3="-1.657549"
                              z3="-0.349572"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.10196"
                              y3="1.118355"
                              z3="-0.510136"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.016718"
                              y3="0.983683"
                              z3="-1.059147"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.21582"
                              y3="-0.975033"
                              z3="-0.073745"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.002126"
                              y3="-2.748835"
                              z3="-0.279282"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.254354"
                              y3="0.416019"
                              z3="-0.151211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.12339"
                              y3="2.208865"
                              z3="-0.573259"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.111839"
                              y3="-1.533382"
                              z3="0.20816"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.180566"
                              y3="0.953244"
                              z3="0.066833"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.736483"
                              y3="-0.227662"
                              z3="4.10395"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.650171"
                              y3="0.192972"
                              z3="2.203649"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.071175"
                              y3="-1.806732"
                              z3="2.706093"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4857,.3731,1.1988;2.3811,.3405,.3;1.6796,-.5176,-1.219;.58,-.9382,-1.2259;-.4382,-1.0324,-.4884;-1.5994,-1.7043,-1.0421;-1.4999,-1.792,-2.1379;-1.6705,-2.734,-.6479;-.4217,-.1431,1.6638;-2.5279,-.498,2.7261;3.7486,.6913,-.0404;4.6393,.9923,1.0064;4.2168,.7617,-1.3602;5.9547,1.3529,.738;4.2788,.9337,2.0352;5.5358,1.1242,-1.6223;3.5361,.5267,-2.1775;6.4108,1.4204,-.5791;6.6316,1.5806,1.5653;5.8828,1.1764,-2.6574;7.4455,1.7025,-.7902;-2.8722,-.9638,-.7137;-2.9218,.4339,-.7897;-4.0305,-1.6575,-.3496;-4.102,1.1184,-.5101;-2.0167,.9837,-1.0591;-5.2158,-.975,-.0737;-4.0021,-2.7488,-.2793;-5.2544,.416,-.1512;-4.1234,2.2089,-.5733;-6.1118,-1.5334,.2082;-6.1806,.9532,.0668;-2.7365,-.2277,4.104;-3.6502,.193,2.2036;-3.0712,-1.8067,2.7061;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.477369"
                              y3="0.403725"
                              z3="1.185374"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379889"
                              y3="0.356054"
                              z3="0.294574"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.683229"
                              y3="-0.514651"
                              z3="-1.222127"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.582403"
                              y3="-0.931378"
                              z3="-1.231061"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44097"
                              y3="-1.014489"
                              z3="-0.49901"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597867"
                              y3="-1.693693"
                              z3="-1.053074"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.500427"
                              y3="-1.773446"
                              z3="-2.149775"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.660192"
                              y3="-2.726324"
                              z3="-0.665286"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.428889"
                              y3="-0.119256"
                              z3="1.648995"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.527911"
                              y3="-0.477907"
                              z3="2.723524"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.751399"
                              y3="0.695231"
                              z3="-0.039775"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.646465"
                              y3="0.968622"
                              z3="1.010849"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.218517"
                              y3="0.782242"
                              z3="-1.35893"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.965505"
                              y3="1.319553"
                              z3="0.746624"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.286585"
                              y3="0.896744"
                              z3="2.039091"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.54073"
                              y3="1.134916"
                              z3="-1.617048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.533857"
                              y3="0.568191"
                              z3="-2.178923"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.420194"
                              y3="1.40381"
                              z3="-0.57004"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.646115"
                              y3="1.525691"
                              z3="1.576565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.886886"
                              y3="1.200811"
                              z3="-2.651613"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.457417"
                              y3="1.678677"
                              z3="-0.777858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874724"
                              y3="-0.964266"
                              z3="-0.717661"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.939162"
                              y3="0.432332"
                              z3="-0.806002"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.022003"
                              y3="-1.666278"
                              z3="-0.335204"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.123244"
                              y3="1.107293"
                              z3="-0.5212"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.042356"
                              y3="0.988679"
                              z3="-1.089598"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.211582"
                              y3="-0.993065"
                              z3="-0.054092"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.981691"
                              y3="-2.756326"
                              z3="-0.255011"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.26501"
                              y3="0.396624"
                              z3="-0.144464"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.156579"
                              y3="2.196674"
                              z3="-0.594477"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.098936"
                              y3="-1.557663"
                              z3="0.24229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.194342"
                              y3="0.926781"
                              z3="0.077818"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732314"
                              y3="-0.185841"
                              z3="4.097384"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.658617"
                              y3="0.19435"
                              z3="2.194834"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.059505"
                              y3="-1.791796"
                              z3="2.728738"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4774,.4037,1.1854;2.3799,.3561,.2946;1.6832,-.5147,-1.2221;.5824,-.9314,-1.2311;-.441,-1.0145,-.499;-1.5979,-1.6937,-1.0531;-1.5004,-1.7734,-2.1498;-1.6602,-2.7263,-.6653;-.4289,-.1193,1.649;-2.5279,-.4779,2.7235;3.7514,.6952,-.0398;4.6465,.9686,1.0108;4.2185,.7822,-1.3589;5.9655,1.3196,.7466;4.2866,.8967,2.0391;5.5407,1.1349,-1.617;3.5339,.5682,-2.1789;6.4202,1.4038,-.57;6.6461,1.5257,1.5766;5.8869,1.2008,-2.6516;7.4574,1.6787,-.7779;-2.8747,-.9643,-.7177;-2.9392,.4323,-.806;-4.022,-1.6663,-.3352;-4.1232,1.1073,-.5212;-2.0424,.9887,-1.0896;-5.2116,-.9931,-.0541;-3.9817,-2.7563,-.255;-5.265,.3966,-.1445;-4.1566,2.1967,-.5945;-6.0989,-1.5577,.2423;-6.1943,.9268,.0778;-2.7323,-.1858,4.0974;-3.6586,.1943,2.1948;-3.0595,-1.7918,2.7287;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.475728"
                              y3="0.408394"
                              z3="1.185347"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.379018"
                              y3="0.358581"
                              z3="0.295308"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.686296"
                              y3="-0.511818"
                              z3="-1.220064"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.585084"
                              y3="-0.927772"
                              z3="-1.231679"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44012"
                              y3="-1.009257"
                              z3="-0.50201"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.596357"
                              y3="-1.68888"
                              z3="-1.058223"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.49887"
                              y3="-1.764766"
                              z3="-2.155062"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.657211"
                              y3="-2.723173"
                              z3="-0.673976"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.431041"
                              y3="-0.115419"
                              z3="1.647252"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.529088"
                              y3="-0.473447"
                              z3="2.723897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.751459"
                              y3="0.695835"
                              z3="-0.03887"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.647475"
                              y3="0.964664"
                              z3="1.011767"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.218067"
                              y3="0.783675"
                              z3="-1.358244"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.96694"
                              y3="1.312459"
                              z3="0.74763"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.287839"
                              y3="0.891421"
                              z3="2.039995"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.54112"
                              y3="1.134407"
                              z3="-1.616046"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.532736"
                              y3="0.572924"
                              z3="-2.178434"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.421674"
                              y3="1.399428"
                              z3="-0.568776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.648345"
                              y3="1.515358"
                              z3="1.577785"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.887053"
                              y3="1.20183"
                              z3="-2.650575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.459318"
                              y3="1.672376"
                              z3="-0.776456"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.874398"
                              y3="-0.962768"
                              z3="-0.720071"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.943965"
                              y3="0.433255"
                              z3="-0.811085"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.017868"
                              y3="-1.667752"
                              z3="-0.332318"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.129262"
                              y3="1.105052"
                              z3="-0.523487"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.05005"
                              y3="0.992042"
                              z3="-1.098597"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.208841"
                              y3="-0.998176"
                              z3="-0.04904"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.973805"
                              y3="-2.757877"
                              z3="-0.250529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.267323"
                              y3="0.39127"
                              z3="-0.141863"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.16629"
                              y3="2.194657"
                              z3="-0.598246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.093366"
                              y3="-1.565447"
                              z3="0.250828"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.197777"
                              y3="0.918256"
                              z3="0.081889"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.732613"
                              y3="-0.175741"
                              z3="4.09684"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.661496"
                              y3="0.194924"
                              z3="2.193906"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.05817"
                              y3="-1.787894"
                              z3="2.73564"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4757,.4084,1.1853;2.379,.3586,.2953;1.6863,-.5118,-1.2201;.5851,-.9278,-1.2317;-.4401,-1.0093,-.502;-1.5964,-1.6889,-1.0582;-1.4989,-1.7648,-2.1551;-1.6572,-2.7232,-.674;-.431,-.1154,1.6473;-2.5291,-.4734,2.7239;3.7515,.6958,-.0389;4.6475,.9647,1.0118;4.2181,.7837,-1.3582;5.9669,1.3125,.7476;4.2878,.8914,2.04;5.5411,1.1344,-1.616;3.5327,.5729,-2.1784;6.4217,1.3994,-.5688;6.6483,1.5154,1.5778;5.8871,1.2018,-2.6506;7.4593,1.6724,-.7765;-2.8744,-.9628,-.7201;-2.944,.4333,-.8111;-4.0179,-1.6678,-.3323;-4.1293,1.1051,-.5235;-2.0501,.992,-1.0986;-5.2088,-.9982,-.049;-3.9738,-2.7579,-.2505;-5.2673,.3913,-.1419;-4.1663,2.1947,-.5982;-6.0934,-1.5654,.2508;-6.1978,.9183,.0819;-2.7326,-.1757,4.0968;-3.6615,.1949,2.1939;-3.0582,-1.7879,2.7356;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.471973"
                              y3="0.423821"
                              z3="1.171792"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380249"
                              y3="0.366633"
                              z3="0.287463"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.685313"
                              y3="-0.501963"
                              z3="-1.230605"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.582634"
                              y3="-0.912963"
                              z3="-1.244751"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.446097"
                              y3="-0.988122"
                              z3="-0.518859"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597634"
                              y3="-1.671443"
                              z3="-1.079376"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.504022"
                              y3="-1.729052"
                              z3="-2.178068"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.647304"
                              y3="-2.711318"
                              z3="-0.710829"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.4352"
                              y3="-0.10164"
                              z3="1.630323"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525946"
                              y3="-0.457515"
                              z3="2.720313"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.756134"
                              y3="0.695031"
                              z3="-0.038254"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.651247"
                              y3="0.949743"
                              z3="1.017401"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.227323"
                              y3="0.790537"
                              z3="-1.35527"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.974659"
                              y3="1.291556"
                              z3="0.759813"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.288364"
                              y3="0.871678"
                              z3="2.044182"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.553002"
                              y3="1.133274"
                              z3="-1.607076"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.542136"
                              y3="0.591059"
                              z3="-2.178761"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432399"
                              y3="1.38331"
                              z3="-0.555373"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.655427"
                              y3="1.482789"
                              z3="1.59317"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.902051"
                              y3="1.205942"
                              z3="-2.640257"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.472516"
                              y3="1.650846"
                              z3="-0.758092"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.879432"
                              y3="-0.960303"
                              z3="-0.727123"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.966912"
                              y3="0.434415"
                              z3="-0.830613"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.008341"
                              y3="-1.675329"
                              z3="-0.315055"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155924"
                              y3="1.094195"
                              z3="-0.533107"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.083689"
                              y3="1.001251"
                              z3="-1.136357"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203339"
                              y3="-1.016618"
                              z3="-0.02064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.949221"
                              y3="-2.763136"
                              z3="-0.222288"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280046"
                              y3="0.370563"
                              z3="-0.127649"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.20799"
                              y3="2.181457"
                              z3="-0.619461"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.076083"
                              y3="-1.590779"
                              z3="0.299361"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.213541"
                              y3="0.889638"
                              z3="0.104258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724064"
                              y3="-0.130313"
                              z3="4.087206"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.666436"
                              y3="0.189759"
                              z3="2.181435"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043968"
                              y3="-1.776381"
                              z3="2.765576"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.472,.4238,1.1718;2.3802,.3666,.2875;1.6853,-.502,-1.2306;.5826,-.913,-1.2448;-.4461,-.9881,-.5189;-1.5976,-1.6714,-1.0794;-1.504,-1.7291,-2.1781;-1.6473,-2.7113,-.7108;-.4352,-.1016,1.6303;-2.5259,-.4575,2.7203;3.7561,.695,-.0383;4.6512,.9497,1.0174;4.2273,.7905,-1.3553;5.9747,1.2916,.7598;4.2884,.8717,2.0442;5.553,1.1333,-1.6071;3.5421,.5911,-2.1788;6.4324,1.3833,-.5554;6.6554,1.4828,1.5932;5.9021,1.2059,-2.6403;7.4725,1.6508,-.7581;-2.8794,-.9603,-.7271;-2.9669,.4344,-.8306;-4.0083,-1.6753,-.3151;-4.1559,1.0942,-.5331;-2.0837,1.0013,-1.1364;-5.2033,-1.0166,-.0206;-3.9492,-2.7631,-.2223;-5.28,.3706,-.1276;-4.208,2.1815,-.6195;-6.0761,-1.5908,.2994;-6.2135,.8896,.1043;-2.7241,-.1303,4.0872;-3.6664,.1898,2.1814;-3.044,-1.7764,2.7656;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.470198"
                              y3="0.428316"
                              z3="1.174324"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.378728"
                              y3="0.370756"
                              z3="0.289887"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.694844"
                              y3="-0.491292"
                              z3="-1.224535"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.590955"
                              y3="-0.900814"
                              z3="-1.247988"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.442928"
                              y3="-0.973992"
                              z3="-0.529034"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.593603"
                              y3="-1.656191"
                              z3="-1.096763"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.501203"
                              y3="-1.699851"
                              z3="-2.195667"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.639426"
                              y3="-2.701937"
                              z3="-0.741517"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.439311"
                              y3="-0.095598"
                              z3="1.626248"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.529395"
                              y3="-0.441911"
                              z3="2.721183"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.756528"
                              y3="0.694907"
                              z3="-0.036511"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.652428"
                              y3="0.941841"
                              z3="1.019148"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.228079"
                              y3="0.789843"
                              z3="-1.353707"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.976568"
                              y3="1.275421"
                              z3="0.762153"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.288643"
                              y3="0.862379"
                              z3="2.045415"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.556154"
                              y3="1.127647"
                              z3="-1.604094"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.542721"
                              y3="0.595642"
                              z3="-2.178038"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.436832"
                              y3="1.371759"
                              z3="-0.551584"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.658007"
                              y3="1.461748"
                              z3="1.596392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.906129"
                              y3="1.201957"
                              z3="-2.636778"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.478296"
                              y3="1.634771"
                              z3="-0.753463"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.878512"
                              y3="-0.955255"
                              z3="-0.73391"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.981415"
                              y3="0.437726"
                              z3="-0.8409"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.996047"
                              y3="-1.68002"
                              z3="-0.309377"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.174013"
                              y3="1.08727"
                              z3="-0.53402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.107436"
                              y3="1.012176"
                              z3="-1.156849"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.19511"
                              y3="-1.033466"
                              z3="-0.00773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.92574"
                              y3="-2.768166"
                              z3="-0.215104"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.287087"
                              y3="0.352963"
                              z3="-0.117844"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.237173"
                              y3="2.175167"
                              z3="-0.621873"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.059741"
                              y3="-1.616655"
                              z3="0.319445"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.223838"
                              y3="0.861977"
                              z3="0.119691"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724211"
                              y3="-0.098451"
                              z3="4.084811"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.671973"
                              y3="0.198973"
                              z3="2.179299"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.046709"
                              y3="-1.759021"
                              z3="2.783718"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4702,.4283,1.1743;2.3787,.3708,.2899;1.6948,-.4913,-1.2245;.591,-.9008,-1.248;-.4429,-.974,-.529;-1.5936,-1.6562,-1.0968;-1.5012,-1.6999,-2.1957;-1.6394,-2.7019,-.7415;-.4393,-.0956,1.6262;-2.5294,-.4419,2.7212;3.7565,.6949,-.0365;4.6524,.9418,1.0191;4.2281,.7898,-1.3537;5.9766,1.2754,.7622;4.2886,.8624,2.0454;5.5562,1.1276,-1.6041;3.5427,.5956,-2.178;6.4368,1.3718,-.5516;6.658,1.4617,1.5964;5.9061,1.202,-2.6368;7.4783,1.6348,-.7535;-2.8785,-.9553,-.7339;-2.9814,.4377,-.8409;-3.996,-1.68,-.3094;-4.174,1.0873,-.534;-2.1074,1.0122,-1.1568;-5.1951,-1.0335,-.0077;-3.9257,-2.7682,-.2151;-5.2871,.353,-.1178;-4.2372,2.1752,-.6219;-6.0597,-1.6167,.3194;-6.2238,.862,.1197;-2.7242,-.0985,4.0848;-3.672,.199,2.1793;-3.0467,-1.759,2.7837;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.473513"
                              y3="0.420973"
                              z3="1.166836"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38352"
                              y3="0.366868"
                              z3="0.284044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.690531"
                              y3="-0.484509"
                              z3="-1.239031"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.585137"
                              y3="-0.888672"
                              z3="-1.262634"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450345"
                              y3="-0.960121"
                              z3="-0.545417"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.598279"
                              y3="-1.640213"
                              z3="-1.119858"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.510163"
                              y3="-1.661776"
                              z3="-2.220236"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.635416"
                              y3="-2.691851"
                              z3="-0.784291"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.438637"
                              y3="-0.095706"
                              z3="1.615686"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.524807"
                              y3="-0.430688"
                              z3="2.719552"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762663"
                              y3="0.690696"
                              z3="-0.035297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.654333"
                              y3="0.938355"
                              z3="1.024516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.239914"
                              y3="0.784686"
                              z3="-1.350323"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.980692"
                              y3="1.271546"
                              z3="0.773249"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.286322"
                              y3="0.860782"
                              z3="2.0495"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.569052"
                              y3="1.1204"
                              z3="-1.595464"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.557423"
                              y3="0.590625"
                              z3="-2.177176"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.445332"
                              y3="1.364126"
                              z3="-0.53939"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.658756"
                              y3="1.457858"
                              z3="1.61002"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.923196"
                              y3="1.192775"
                              z3="-2.626914"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.487917"
                              y3="1.625402"
                              z3="-0.737102"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884751"
                              y3="-0.95238"
                              z3="-0.741427"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.001753"
                              y3="0.439292"
                              z3="-0.855743"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.98954"
                              y3="-1.684916"
                              z3="-0.297169"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.196311"
                              y3="1.079174"
                              z3="-0.538476"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.136662"
                              y3="1.020115"
                              z3="-1.18632"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.190908"
                              y3="-1.046721"
                              z3="0.016097"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.907254"
                              y3="-2.770869"
                              z3="-0.196393"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.297272"
                              y3="0.337575"
                              z3="-0.102848"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.271488"
                              y3="2.164898"
                              z3="-0.633412"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.045447"
                              y3="-1.635021"
                              z3="0.359145"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.235949"
                              y3="0.839735"
                              z3="0.142448"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71291"
                              y3="-0.063023"
                              z3="4.077711"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.670535"
                              y3="0.199285"
                              z3="2.171794"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.039635"
                              y3="-1.748081"
                              z3="2.808752"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4735,.421,1.1668;2.3835,.3669,.284;1.6905,-.4845,-1.239;.5851,-.8887,-1.2626;-.4503,-.9601,-.5454;-1.5983,-1.6402,-1.1199;-1.5102,-1.6618,-2.2202;-1.6354,-2.6919,-.7843;-.4386,-.0957,1.6157;-2.5248,-.4307,2.7196;3.7627,.6907,-.0353;4.6543,.9384,1.0245;4.2399,.7847,-1.3503;5.9807,1.2715,.7732;4.2863,.8608,2.0495;5.5691,1.1204,-1.5955;3.5574,.5906,-2.1772;6.4453,1.3641,-.5394;6.6588,1.4579,1.61;5.9232,1.1928,-2.6269;7.4879,1.6254,-.7371;-2.8848,-.9524,-.7414;-3.0018,.4393,-.8557;-3.9895,-1.6849,-.2972;-4.1963,1.0792,-.5385;-2.1367,1.0201,-1.1863;-5.1909,-1.0467,.0161;-3.9073,-2.7709,-.1964;-5.2973,.3376,-.1028;-4.2715,2.1649,-.6334;-6.0454,-1.635,.3591;-6.2359,.8397,.1424;-2.7129,-.063,4.0777;-3.6705,.1993,2.1718;-3.0396,-1.7481,2.8088;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.473282"
                              y3="0.419756"
                              z3="1.171582"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381592"
                              y3="0.365284"
                              z3="0.287056"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.687616"
                              y3="-0.493969"
                              z3="-1.233728"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.58401"
                              y3="-0.902811"
                              z3="-1.251685"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.447353"
                              y3="-0.977744"
                              z3="-0.529474"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597683"
                              y3="-1.659106"
                              z3="-1.09617"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.505674"
                              y3="-1.702374"
                              z3="-2.195515"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.643114"
                              y3="-2.70388"
                              z3="-0.740731"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.436217"
                              y3="-0.10107"
                              z3="1.626279"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525806"
                              y3="-0.447193"
                              z3="2.720853"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.75864"
                              y3="0.6932"
                              z3="-0.036724"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.652101"
                              y3="0.947029"
                              z3="1.02014"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.23192"
                              y3="0.785952"
                              z3="-1.353285"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.976225"
                              y3="1.285351"
                              z3="0.764515"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.287213"
                              y3="0.870319"
                              z3="2.046312"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.558896"
                              y3="1.126796"
                              z3="-1.602781"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.54803"
                              y3="0.587127"
                              z3="-2.177799"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.436909"
                              y3="1.376622"
                              z3="-0.549611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.655719"
                              y3="1.47635"
                              z3="1.599024"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.909936"
                              y3="1.198147"
                              z3="-2.635361"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.477744"
                              y3="1.641838"
                              z3="-0.750743"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.881255"
                              y3="-0.956853"
                              z3="-0.733567"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.98008"
                              y3="0.436669"
                              z3="-0.840302"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.000796"
                              y3="-1.678797"
                              z3="-0.309235"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.171159"
                              y3="1.0888"
                              z3="-0.534288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.103751"
                              y3="1.009088"
                              z3="-1.155357"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.19823"
                              y3="-1.028259"
                              z3="-0.007036"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.932957"
                              y3="-2.766269"
                              z3="-0.214505"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.286268"
                              y3="0.35806"
                              z3="-0.117447"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.231887"
                              y3="2.175941"
                              z3="-0.622665"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.064072"
                              y3="-1.608291"
                              z3="0.321182"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.221816"
                              y3="0.869928"
                              z3="0.11978"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720011"
                              y3="-0.104957"
                              z3="4.084768"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.66758"
                              y3="0.194958"
                              z3="2.178918"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043886"
                              y3="-1.765022"
                              z3="2.782031"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4733,.4198,1.1716;2.3816,.3653,.2871;1.6876,-.494,-1.2337;.584,-.9028,-1.2517;-.4474,-.9777,-.5295;-1.5977,-1.6591,-1.0962;-1.5057,-1.7024,-2.1955;-1.6431,-2.7039,-.7407;-.4362,-.1011,1.6263;-2.5258,-.4472,2.7209;3.7586,.6932,-.0367;4.6521,.947,1.0201;4.2319,.786,-1.3533;5.9762,1.2854,.7645;4.2872,.8703,2.0463;5.5589,1.1268,-1.6028;3.548,.5871,-2.1778;6.4369,1.3766,-.5496;6.6557,1.4764,1.599;5.9099,1.1981,-2.6354;7.4777,1.6418,-.7507;-2.8813,-.9569,-.7336;-2.9801,.4367,-.8403;-4.0008,-1.6788,-.3092;-4.1712,1.0888,-.5343;-2.1038,1.0091,-1.1554;-5.1982,-1.0283,-.007;-3.933,-2.7663,-.2145;-5.2863,.3581,-.1174;-4.2319,2.1759,-.6227;-6.0641,-1.6083,.3212;-6.2218,.8699,.1198;-2.72,-.105,4.0848;-3.6676,.195,2.1789;-3.0439,-1.765,2.782;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.474442"
                              y3="0.415157"
                              z3="1.17658"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.381129"
                              y3="0.364335"
                              z3="0.290108"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.689975"
                              y3="-0.492965"
                              z3="-1.229121"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.586489"
                              y3="-0.903054"
                              z3="-1.248419"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.444448"
                              y3="-0.980592"
                              z3="-0.525942"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.59616"
                              y3="-1.660792"
                              z3="-1.092658"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.503237"
                              y3="-1.706838"
                              z3="-2.191516"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.644265"
                              y3="-2.705265"
                              z3="-0.735027"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.435429"
                              y3="-0.105176"
                              z3="1.629698"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.527456"
                              y3="-0.449548"
                              z3="2.720925"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.757194"
                              y3="0.692809"
                              z3="-0.037113"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.650865"
                              y3="0.95079"
                              z3="1.018304"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.230148"
                              y3="0.782747"
                              z3="-1.354035"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.974183"
                              y3="1.289636"
                              z3="0.761044"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.286338"
                              y3="0.876296"
                              z3="2.044703"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.556826"
                              y3="1.124476"
                              z3="-1.604999"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.546588"
                              y3="0.580508"
                              z3="-2.177958"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434989"
                              y3="1.378575"
                              z3="-0.553118"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.653669"
                              y3="1.484173"
                              z3="1.594815"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.907584"
                              y3="1.193696"
                              z3="-2.637777"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.475599"
                              y3="1.644724"
                              z3="-0.755391"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.879518"
                              y3="-0.956112"
                              z3="-0.731986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.975949"
                              y3="0.437751"
                              z3="-0.834638"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.001768"
                              y3="-1.677595"
                              z3="-0.313703"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.167005"
                              y3="1.091031"
                              z3="-0.529919"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.098364"
                              y3="1.009599"
                              z3="-1.145831"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.199144"
                              y3="-1.026666"
                              z3="-0.013621"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.936272"
                              y3="-2.765923"
                              z3="-0.222574"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.284715"
                              y3="0.360319"
                              z3="-0.119554"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.225401"
                              y3="2.178977"
                              z3="-0.614703"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.067167"
                              y3="-1.606778"
                              z3="0.309394"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.22012"
                              y3="0.873185"
                              z3="0.116855"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.723372"
                              y3="-0.111126"
                              z3="4.085358"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.667248"
                              y3="0.196291"
                              z3="2.179242"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.048741"
                              y3="-1.766029"
                              z3="2.777004"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4744,.4152,1.1766;2.3811,.3643,.2901;1.69,-.493,-1.2291;.5865,-.9031,-1.2484;-.4444,-.9806,-.5259;-1.5962,-1.6608,-1.0927;-1.5032,-1.7068,-2.1915;-1.6443,-2.7053,-.735;-.4354,-.1052,1.6297;-2.5275,-.4495,2.7209;3.7572,.6928,-.0371;4.6509,.9508,1.0183;4.2301,.7827,-1.354;5.9742,1.2896,.761;4.2863,.8763,2.0447;5.5568,1.1245,-1.605;3.5466,.5805,-2.178;6.435,1.3786,-.5531;6.6537,1.4842,1.5948;5.9076,1.1937,-2.6378;7.4756,1.6447,-.7554;-2.8795,-.9561,-.732;-2.9759,.4378,-.8346;-4.0018,-1.6776,-.3137;-4.167,1.091,-.5299;-2.0984,1.0096,-1.1458;-5.1991,-1.0267,-.0136;-3.9363,-2.7659,-.2226;-5.2847,.3603,-.1196;-4.2254,2.179,-.6147;-6.0672,-1.6068,.3094;-6.2201,.8732,.1169;-2.7234,-.1111,4.0854;-3.6672,.1963,2.1792;-3.0487,-1.766,2.777;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.48467"
                              y3="0.379164"
                              z3="1.181566"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.386778"
                              y3="0.346109"
                              z3="0.290011"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.676957"
                              y3="-0.504469"
                              z3="-1.241605"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.57502"
                              y3="-0.916345"
                              z3="-1.250621"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.448264"
                              y3="-1.004253"
                              z3="-0.519336"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604448"
                              y3="-1.676774"
                              z3="-1.082965"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.510791"
                              y3="-1.731217"
                              z3="-2.181758"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.660816"
                              y3="-2.717541"
                              z3="-0.717995"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.425765"
                              y3="-0.134322"
                              z3="1.6412"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.523844"
                              y3="-0.471672"
                              z3="2.72208"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.758962"
                              y3="0.689538"
                              z3="-0.038443"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.645316"
                              y3="0.97726"
                              z3="1.015801"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.234703"
                              y3="0.763106"
                              z3="-1.355372"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.964882"
                              y3="1.328951"
                              z3="0.757511"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.278244"
                              y3="0.915452"
                              z3="2.042219"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.557626"
                              y3="1.117842"
                              z3="-1.607405"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.556671"
                              y3="0.538732"
                              z3="-2.177763"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.428681"
                              y3="1.401191"
                              z3="-0.556744"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.638529"
                              y3="1.546534"
                              z3="1.590178"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.910868"
                              y3="1.17356"
                              z3="-2.640201"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.466248"
                              y3="1.676518"
                              z3="-0.760049"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.881744"
                              y3="-0.958963"
                              z3="-0.728076"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.958962"
                              y3="0.436715"
                              z3="-0.819672"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01631"
                              y3="-1.668999"
                              z3="-0.325057"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.143925"
                              y3="1.102845"
                              z3="-0.519221"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.070524"
                              y3="0.999675"
                              z3="-1.118095"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.207391"
                              y3="-1.004293"
                              z3="-0.028651"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.965596"
                              y3="-2.758269"
                              z3="-0.242837"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.273728"
                              y3="0.384398"
                              z3="-0.123007"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.187572"
                              y3="2.191667"
                              z3="-0.59481"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.085498"
                              y3="-1.575022"
                              z3="0.282464"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.204311"
                              y3="0.906315"
                              z3="0.110072"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.722755"
                              y3="-0.150202"
                              z3="4.090313"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654654"
                              y3="0.191935"
                              z3="2.183575"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.057015"
                              y3="-1.784545"
                              z3="2.75712"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4847,.3792,1.1816;2.3868,.3461,.29;1.677,-.5045,-1.2416;.575,-.9163,-1.2506;-.4483,-1.0043,-.5193;-1.6044,-1.6768,-1.083;-1.5108,-1.7312,-2.1818;-1.6608,-2.7175,-.718;-.4258,-.1343,1.6412;-2.5238,-.4717,2.7221;3.759,.6895,-.0384;4.6453,.9773,1.0158;4.2347,.7631,-1.3554;5.9649,1.329,.7575;4.2782,.9155,2.0422;5.5576,1.1178,-1.6074;3.5567,.5387,-2.1778;6.4287,1.4012,-.5567;6.6385,1.5465,1.5902;5.9109,1.1736,-2.6402;7.4662,1.6765,-.76;-2.8817,-.959,-.7281;-2.959,.4367,-.8197;-4.0163,-1.669,-.3251;-4.1439,1.1028,-.5192;-2.0705,.9997,-1.1181;-5.2074,-1.0043,-.0287;-3.9656,-2.7583,-.2428;-5.2737,.3844,-.123;-4.1876,2.1917,-.5948;-6.0855,-1.575,.2825;-6.2043,.9063,.1101;-2.7228,-.1502,4.0903;-3.6547,.1919,2.1836;-3.057,-1.7845,2.7571;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.489973"
                              y3="0.356274"
                              z3="1.196352"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.38621"
                              y3="0.335823"
                              z3="0.298262"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.683279"
                              y3="-0.505376"
                              z3="-1.229437"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.580455"
                              y3="-0.917435"
                              z3="-1.244322"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.4419"
                              y3="-1.012444"
                              z3="-0.511816"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.601948"
                              y3="-1.677595"
                              z3="-1.079878"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.505952"
                              y3="-1.730983"
                              z3="-2.178109"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.665287"
                              y3="-2.719866"
                              z3="-0.71705"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422611"
                              y3="-0.152961"
                              z3="1.651889"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.526273"
                              y3="-0.485634"
                              z3="2.725023"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.754886"
                              y3="0.684466"
                              z3="-0.0387"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.639313"
                              y3="0.992213"
                              z3="1.011577"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.232246"
                              y3="0.746581"
                              z3="-1.355616"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.956842"
                              y3="1.350514"
                              z3="0.7495"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.27203"
                              y3="0.940878"
                              z3="2.038386"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.553207"
                              y3="1.106701"
                              z3="-1.611537"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.557145"
                              y3="0.506515"
                              z3="-2.176215"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.421589"
                              y3="1.409181"
                              z3="-0.565049"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.628303"
                              y3="1.583787"
                              z3="1.579597"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.906855"
                              y3="1.152118"
                              z3="-2.644644"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.457851"
                              y3="1.689854"
                              z3="-0.771327"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.877913"
                              y3="-0.954828"
                              z3="-0.726551"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.949227"
                              y3="0.441711"
                              z3="-0.810187"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.018483"
                              y3="-1.662835"
                              z3="-0.334504"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.133185"
                              y3="1.111008"
                              z3="-0.511522"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.058382"
                              y3="1.002808"
                              z3="-1.101717"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.208614"
                              y3="-0.995959"
                              z3="-0.041133"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.973141"
                              y3="-2.753379"
                              z3="-0.258746"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.26894"
                              y3="0.393874"
                              z3="-0.127219"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.171549"
                              y3="2.200948"
                              z3="-0.580646"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.090909"
                              y3="-1.565634"
                              z3="0.26105"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.198497"
                              y3="0.920048"
                              z3="0.105001"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.728259"
                              y3="-0.168969"
                              z3="4.093537"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653195"
                              y3="0.184861"
                              z3="2.186434"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.065678"
                              y3="-1.795646"
                              z3="2.753747"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.49,.3563,1.1964;2.3862,.3358,.2983;1.6833,-.5054,-1.2294;.5805,-.9174,-1.2443;-.4419,-1.0124,-.5118;-1.6019,-1.6776,-1.0799;-1.506,-1.731,-2.1781;-1.6653,-2.7199,-.717;-.4226,-.153,1.6519;-2.5263,-.4856,2.725;3.7549,.6845,-.0387;4.6393,.9922,1.0116;4.2322,.7466,-1.3556;5.9568,1.3505,.7495;4.272,.9409,2.0384;5.5532,1.1067,-1.6115;3.5571,.5065,-2.1762;6.4216,1.4092,-.565;6.6283,1.5838,1.5796;5.9069,1.1521,-2.6446;7.4579,1.6899,-.7713;-2.8779,-.9548,-.7266;-2.9492,.4417,-.8102;-4.0185,-1.6628,-.3345;-4.1332,1.111,-.5115;-2.0584,1.0028,-1.1017;-5.2086,-.996,-.0411;-3.9731,-2.7534,-.2587;-5.2689,.3939,-.1272;-4.1715,2.2009,-.5806;-6.0909,-1.5656,.2611;-6.1985,.92,.105;-2.7283,-.169,4.0935;-3.6532,.1849,2.1864;-3.0657,-1.7956,2.7537;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.499096"
                              y3="0.319904"
                              z3="1.198741"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390276"
                              y3="0.317527"
                              z3="0.295351"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675169"
                              y3="-0.50433"
                              z3="-1.239341"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.573449"
                              y3="-0.917806"
                              z3="-1.252914"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44452"
                              y3="-1.023256"
                              z3="-0.516329"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607538"
                              y3="-1.679343"
                              z3="-1.086692"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513699"
                              y3="-1.727254"
                              z3="-2.185389"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.673816"
                              y3="-2.722534"
                              z3="-0.729445"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.415582"
                              y3="-0.179632"
                              z3="1.653919"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.524001"
                              y3="-0.496531"
                              z3="2.722812"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.756655"
                              y3="0.678382"
                              z3="-0.040023"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631242"
                              y3="1.01371"
                              z3="1.010213"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.240869"
                              y3="0.722618"
                              z3="-1.355159"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.946176"
                              y3="1.380249"
                              z3="0.749901"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.258077"
                              y3="0.975899"
                              z3="2.035513"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.559874"
                              y3="1.092233"
                              z3="-1.60909"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.573351"
                              y3="0.461933"
                              z3="-2.175258"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.418881"
                              y3="1.42251"
                              z3="-0.562456"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609941"
                              y3="1.635355"
                              z3="1.580001"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.919558"
                              y3="1.123715"
                              z3="-2.640643"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.453392"
                              y3="1.709729"
                              z3="-0.767316"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.879764"
                              y3="-0.953259"
                              z3="-0.727307"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.945028"
                              y3="0.444043"
                              z3="-0.803619"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.022428"
                              y3="-1.658091"
                              z3="-0.337763"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.125643"
                              y3="1.117264"
                              z3="-0.500537"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.051366"
                              y3="1.002616"
                              z3="-1.092784"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.209163"
                              y3="-0.986871"
                              z3="-0.039574"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.981627"
                              y3="-2.749073"
                              z3="-0.267711"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.263594"
                              y3="0.403534"
                              z3="-0.118711"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.159485"
                              y3="2.207603"
                              z3="-0.56404"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.093942"
                              y3="-1.553914"
                              z3="0.259911"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.190748"
                              y3="0.93121"
                              z3="0.11627"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.725304"
                              y3="-0.18067"
                              z3="4.092285"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.643882"
                              y3="0.185008"
                              z3="2.1832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.074639"
                              y3="-1.801859"
                              z3="2.748415"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4991,.3199,1.1987;2.3903,.3175,.2954;1.6752,-.5043,-1.2393;.5734,-.9178,-1.2529;-.4445,-1.0233,-.5163;-1.6075,-1.6793,-1.0867;-1.5137,-1.7273,-2.1854;-1.6738,-2.7225,-.7294;-.4156,-.1796,1.6539;-2.524,-.4965,2.7228;3.7567,.6784,-.04;4.6312,1.0137,1.0102;4.2409,.7226,-1.3552;5.9462,1.3802,.7499;4.2581,.9759,2.0355;5.5599,1.0922,-1.6091;3.5734,.4619,-2.1753;6.4189,1.4225,-.5625;6.6099,1.6354,1.58;5.9196,1.1237,-2.6406;7.4534,1.7097,-.7673;-2.8798,-.9533,-.7273;-2.945,.444,-.8036;-4.0224,-1.6581,-.3378;-4.1256,1.1173,-.5005;-2.0514,1.0026,-1.0928;-5.2092,-.9869,-.0396;-3.9816,-2.7491,-.2677;-5.2636,.4035,-.1187;-4.1595,2.2076,-.564;-6.0939,-1.5539,.2599;-6.1907,.9312,.1163;-2.7253,-.1807,4.0923;-3.6439,.185,2.1832;-3.0746,-1.8019,2.7484;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.499347"
                              y3="0.319002"
                              z3="1.203548"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389612"
                              y3="0.316516"
                              z3="0.299006"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.679227"
                              y3="-0.496285"
                              z3="-1.236084"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.576537"
                              y3="-0.908682"
                              z3="-1.252801"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.443315"
                              y3="-1.014966"
                              z3="-0.51856"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604573"
                              y3="-1.670847"
                              z3="-1.093709"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.509096"
                              y3="-1.710871"
                              z3="-2.192409"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.669451"
                              y3="-2.716793"
                              z3="-0.743059"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.416504"
                              y3="-0.178384"
                              z3="1.654303"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.523736"
                              y3="-0.493427"
                              z3="2.724868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.755899"
                              y3="0.675719"
                              z3="-0.037836"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631792"
                              y3="1.010045"
                              z3="1.011656"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.239319"
                              y3="0.720206"
                              z3="-1.353219"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.947242"
                              y3="1.376132"
                              z3="0.750405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.259669"
                              y3="0.973071"
                              z3="2.03736"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.558398"
                              y3="1.088236"
                              z3="-1.608258"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.570943"
                              y3="0.460182"
                              z3="-2.172983"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.418399"
                              y3="1.416809"
                              z3="-0.562573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.61189"
                              y3="1.630008"
                              z3="1.579864"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.916954"
                              y3="1.118966"
                              z3="-2.640205"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.453074"
                              y3="1.703075"
                              z3="-0.76825"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.87885"
                              y3="-0.950179"
                              z3="-0.731446"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.950362"
                              y3="0.44673"
                              z3="-0.809752"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.017356"
                              y3="-1.659321"
                              z3="-0.336366"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.133031"
                              y3="1.114927"
                              z3="-0.50399"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.060336"
                              y3="1.008907"
                              z3="-1.103034"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.206201"
                              y3="-0.993093"
                              z3="-0.03519"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.971371"
                              y3="-2.749907"
                              z3="-0.264342"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.266987"
                              y3="0.396883"
                              z3="-0.116828"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.172031"
                              y3="2.20492"
                              z3="-0.569578"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.087136"
                              y3="-1.563429"
                              z3="0.269088"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.195833"
                              y3="0.921551"
                              z3="0.120094"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.724254"
                              y3="-0.165793"
                              z3="4.091383"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.645878"
                              y3="0.180492"
                              z3="2.1809"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.071762"
                              y3="-1.799779"
                              z3="2.76243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4993,.319,1.2035;2.3896,.3165,.299;1.6792,-.4963,-1.2361;.5765,-.9087,-1.2528;-.4433,-1.015,-.5186;-1.6046,-1.6708,-1.0937;-1.5091,-1.7109,-2.1924;-1.6695,-2.7168,-.7431;-.4165,-.1784,1.6543;-2.5237,-.4934,2.7249;3.7559,.6757,-.0378;4.6318,1.01,1.0117;4.2393,.7202,-1.3532;5.9472,1.3761,.7504;4.2597,.9731,2.0374;5.5584,1.0882,-1.6083;3.5709,.4602,-2.173;6.4184,1.4168,-.5626;6.6119,1.63,1.5799;5.917,1.119,-2.6402;7.4531,1.7031,-.7682;-2.8788,-.9502,-.7314;-2.9504,.4467,-.8098;-4.0174,-1.6593,-.3364;-4.133,1.1149,-.504;-2.0603,1.0089,-1.103;-5.2062,-.9931,-.0352;-3.9714,-2.7499,-.2643;-5.267,.3969,-.1168;-4.172,2.2049,-.5696;-6.0871,-1.5634,.2691;-6.1958,.9216,.1201;-2.7243,-.1658,4.0914;-3.6459,.1805,2.1809;-3.0718,-1.7998,2.7624;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496228"
                              y3="0.332844"
                              z3="1.186785"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393577"
                              y3="0.325944"
                              z3="0.290262"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.674262"
                              y3="-0.480733"
                              z3="-1.253487"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571612"
                              y3="-0.890776"
                              z3="-1.269484"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451113"
                              y3="-0.994282"
                              z3="-0.540641"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608158"
                              y3="-1.655086"
                              z3="-1.117853"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51724"
                              y3="-1.680512"
                              z3="-2.217192"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.661807"
                              y3="-2.704784"
                              z3="-0.779472"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.420376"
                              y3="-0.165037"
                              z3="1.633369"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521434"
                              y3="-0.465818"
                              z3="2.717979"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.763934"
                              y3="0.676112"
                              z3="-0.03706"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.639238"
                              y3="0.99112"
                              z3="1.018738"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.250689"
                              y3="0.730071"
                              z3="-1.350846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.957643"
                              y3="1.347474"
                              z3="0.76484"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.263474"
                              y3="0.945855"
                              z3="2.042799"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573342"
                              y3="1.090673"
                              z3="-1.598196"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.581788"
                              y3="0.4856"
                              z3="-2.174655"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433376"
                              y3="1.400602"
                              z3="-0.54599"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.622239"
                              y3="1.5869"
                              z3="1.599215"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.93548"
                              y3="1.130748"
                              z3="-2.628556"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470712"
                              y3="1.680358"
                              z3="-0.745673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885798"
                              y3="-0.949304"
                              z3="-0.740107"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.977384"
                              y3="0.445575"
                              z3="-0.828147"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.006902"
                              y3="-1.670308"
                              z3="-0.319598"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.163678"
                              y3="1.100361"
                              z3="-0.508357"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.099954"
                              y3="1.017199"
                              z3="-1.140484"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.199716"
                              y3="-1.017871"
                              z3="-0.004677"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.945089"
                              y3="-2.759887"
                              z3="-0.240446"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280851"
                              y3="0.369961"
                              z3="-0.096973"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.218405"
                              y3="2.189429"
                              z3="-0.581516"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.067607"
                              y3="-1.597632"
                              z3="0.318995"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.21267"
                              y3="0.883652"
                              z3="0.151004"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717087"
                              y3="-0.100809"
                              z3="4.07507"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.649352"
                              y3="0.186806"
                              z3="2.160648"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.062734"
                              y3="-1.773829"
                              z3="2.794138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4962,.3328,1.1868;2.3936,.3259,.2903;1.6743,-.4807,-1.2535;.5716,-.8908,-1.2695;-.4511,-.9943,-.5406;-1.6082,-1.6551,-1.1179;-1.5172,-1.6805,-2.2172;-1.6618,-2.7048,-.7795;-.4204,-.165,1.6334;-2.5214,-.4658,2.718;3.7639,.6761,-.0371;4.6392,.9911,1.0187;4.2507,.7301,-1.3508;5.9576,1.3475,.7648;4.2635,.9459,2.0428;5.5733,1.0907,-1.5982;3.5818,.4856,-2.1747;6.4334,1.4006,-.546;6.6222,1.5869,1.5992;5.9355,1.1307,-2.6286;7.4707,1.6804,-.7457;-2.8858,-.9493,-.7401;-2.9774,.4456,-.8281;-4.0069,-1.6703,-.3196;-4.1637,1.1004,-.5084;-2.1,1.0172,-1.1405;-5.1997,-1.0179,-.0047;-3.9451,-2.7599,-.2404;-5.2809,.37,-.097;-4.2184,2.1894,-.5815;-6.0676,-1.5976,.319;-6.2127,.8837,.151;-2.7171,-.1008,4.0751;-3.6494,.1868,2.1606;-3.0627,-1.7738,2.7941;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.494161"
                              y3="0.336486"
                              z3="1.188779"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393589"
                              y3="0.329504"
                              z3="0.294235"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.678039"
                              y3="-0.481873"
                              z3="-1.258339"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.572777"
                              y3="-0.885375"
                              z3="-1.272695"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452417"
                              y3="-0.985106"
                              z3="-0.545131"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607473"
                              y3="-1.645491"
                              z3="-1.129337"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513439"
                              y3="-1.659665"
                              z3="-2.228969"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.660193"
                              y3="-2.69953"
                              z3="-0.800737"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423346"
                              y3="-0.165174"
                              z3="1.634622"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519099"
                              y3="-0.463156"
                              z3="2.727396"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.764347"
                              y3="0.675067"
                              z3="-0.034463"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.641507"
                              y3="0.983876"
                              z3="1.021636"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.250497"
                              y3="0.732593"
                              z3="-1.348397"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.961096"
                              y3="1.339943"
                              z3="0.768319"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.26689"
                              y3="0.936563"
                              z3="2.046037"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.57309"
                              y3="1.090531"
                              z3="-1.595667"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.580442"
                              y3="0.492881"
                              z3="-2.173059"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434304"
                              y3="1.393612"
                              z3="-0.543508"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.626613"
                              y3="1.573401"
                              z3="1.602659"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.933503"
                              y3="1.132066"
                              z3="-2.62661"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471788"
                              y3="1.672316"
                              z3="-0.743097"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887184"
                              y3="-0.946248"
                              z3="-0.749001"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.98615"
                              y3="0.447869"
                              z3="-0.8423"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.001985"
                              y3="-1.671469"
                              z3="-0.317389"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.173918"
                              y3="1.097318"
                              z3="-0.51787"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.113224"
                              y3="1.02288"
                              z3="-1.16198"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.196672"
                              y3="-1.02411"
                              z3="0.002023"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.933392"
                              y3="-2.75956"
                              z3="-0.233599"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.285118"
                              y3="0.363227"
                              z3="-0.095348"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.235249"
                              y3="2.185092"
                              z3="-0.595648"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.059036"
                              y3="-1.606761"
                              z3="0.334972"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.218202"
                              y3="0.873181"
                              z3="0.155977"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.712937"
                              y3="-0.069507"
                              z3="4.076409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653183"
                              y3="0.168692"
                              z3="2.16021"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.050184"
                              y3="-1.773456"
                              z3="2.8343"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4942,.3365,1.1888;2.3936,.3295,.2942;1.678,-.4819,-1.2583;.5728,-.8854,-1.2727;-.4524,-.9851,-.5451;-1.6075,-1.6455,-1.1293;-1.5134,-1.6597,-2.229;-1.6602,-2.6995,-.8007;-.4233,-.1652,1.6346;-2.5191,-.4632,2.7274;3.7643,.6751,-.0345;4.6415,.9839,1.0216;4.2505,.7326,-1.3484;5.9611,1.3399,.7683;4.2669,.9366,2.046;5.5731,1.0905,-1.5957;3.5804,.4929,-2.1731;6.4343,1.3936,-.5435;6.6266,1.5734,1.6027;5.9335,1.1321,-2.6266;7.4718,1.6723,-.7431;-2.8872,-.9462,-.749;-2.9861,.4479,-.8423;-4.002,-1.6715,-.3174;-4.1739,1.0973,-.5179;-2.1132,1.0229,-1.162;-5.1967,-1.0241,.002;-3.9334,-2.7596,-.2336;-5.2851,.3632,-.0953;-4.2352,2.1851,-.5956;-6.059,-1.6068,.335;-6.2182,.8732,.156;-2.7129,-.0695,4.0764;-3.6532,.1687,2.1602;-3.0502,-1.7735,2.8343;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496181"
                              y3="0.326372"
                              z3="1.177705"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.399388"
                              y3="0.326098"
                              z3="0.288072"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671362"
                              y3="-0.476642"
                              z3="-1.271298"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56613"
                              y3="-0.876574"
                              z3="-1.288119"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.458877"
                              y3="-0.978601"
                              z3="-0.562359"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.614682"
                              y3="-1.635226"
                              z3="-1.150057"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.525214"
                              y3="-1.636369"
                              z3="-2.250265"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662845"
                              y3="-2.692648"
                              z3="-0.834001"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423586"
                              y3="-0.17499"
                              z3="1.622039"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516605"
                              y3="-0.458256"
                              z3="2.723084"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.77154"
                              y3="0.671175"
                              z3="-0.034556"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.642637"
                              y3="0.985679"
                              z3="1.02516"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.26488"
                              y3="0.722804"
                              z3="-1.346106"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.962442"
                              y3="1.341557"
                              z3="0.77748"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.262035"
                              y3="0.942609"
                              z3="2.047581"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.588509"
                              y3="1.082665"
                              z3="-1.587403"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.599446"
                              y3="0.479627"
                              z3="-2.173363"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.443755"
                              y3="1.391723"
                              z3="-0.531529"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.623266"
                              y3="1.580167"
                              z3="1.614933"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.955119"
                              y3="1.121096"
                              z3="-2.616305"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.481694"
                              y3="1.671938"
                              z3="-0.726528"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.893937"
                              y3="-0.942583"
                              z3="-0.755972"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-3.002856"
                              y3="0.450469"
                              z3="-0.852967"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-3.998154"
                              y3="-1.672916"
                              z3="-0.307436"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.190222"
                              y3="1.094021"
                              z3="-0.51614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.13815"
                              y3="1.029812"
                              z3="-1.185341"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.192972"
                              y3="-1.031983"
                              z3="0.023318"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.922463"
                              y3="-2.761035"
                              z3="-0.221352"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.291562"
                              y3="0.353945"
                              z3="-0.078543"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.258655"
                              y3="2.181801"
                              z3="-0.596407"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.047454"
                              y3="-1.619048"
                              z3="0.368854"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.224291"
                              y3="0.859748"
                              z3="0.182854"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.709815"
                              y3="-0.0334"
                              z3="4.062223"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65511"
                              y3="0.155561"
                              z3="2.143978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.040693"
                              y3="-1.767975"
                              z3="2.863197"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4962,.3264,1.1777;2.3994,.3261,.2881;1.6714,-.4766,-1.2713;.5661,-.8766,-1.2881;-.4589,-.9786,-.5624;-1.6147,-1.6352,-1.1501;-1.5252,-1.6364,-2.2503;-1.6628,-2.6926,-.834;-.4236,-.175,1.622;-2.5166,-.4583,2.7231;3.7715,.6712,-.0346;4.6426,.9857,1.0252;4.2649,.7228,-1.3461;5.9624,1.3416,.7775;4.262,.9426,2.0476;5.5885,1.0827,-1.5874;3.5994,.4796,-2.1734;6.4438,1.3917,-.5315;6.6233,1.5802,1.6149;5.9551,1.1211,-2.6163;7.4817,1.6719,-.7265;-2.8939,-.9426,-.756;-3.0029,.4505,-.853;-3.9982,-1.6729,-.3074;-4.1902,1.094,-.5161;-2.1381,1.0298,-1.1853;-5.193,-1.032,.0233;-3.9225,-2.761,-.2214;-5.2916,.3539,-.0785;-4.2587,2.1818,-.5964;-6.0475,-1.619,.3689;-6.2243,.8597,.1829;-2.7098,-.0334,4.0622;-3.6551,.1556,2.144;-3.0407,-1.768,2.8632;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.493457"
                              y3="0.341818"
                              z3="1.177777"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.397118"
                              y3="0.332766"
                              z3="0.288644"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672391"
                              y3="-0.483169"
                              z3="-1.26335"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568315"
                              y3="-0.886755"
                              z3="-1.278275"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.456474"
                              y3="-0.98515"
                              z3="-0.552099"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.612542"
                              y3="-1.646616"
                              z3="-1.132975"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.522591"
                              y3="-1.661697"
                              z3="-2.233022"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662372"
                              y3="-2.699933"
                              z3="-0.804007"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.424134"
                              y3="-0.162536"
                              z3="1.625364"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519037"
                              y3="-0.459367"
                              z3="2.72025"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.769306"
                              y3="0.676537"
                              z3="-0.035504"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.644998"
                              y3="0.981349"
                              z3="1.023144"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257768"
                              y3="0.735962"
                              z3="-1.348541"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.964858"
                              y3="1.335156"
                              z3="0.77294"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.26813"
                              y3="0.931928"
                              z3="2.046659"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.581615"
                              y3="1.094012"
                              z3="-1.592273"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.588674"
                              y3="0.499825"
                              z3="-2.174853"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.441585"
                              y3="1.393407"
                              z3="-0.537374"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.629508"
                              y3="1.566327"
                              z3="1.609565"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.944631"
                              y3="1.138785"
                              z3="-2.622177"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.479748"
                              y3="1.671794"
                              z3="-0.734243"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.891373"
                              y3="-0.947438"
                              z3="-0.748135"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.992956"
                              y3="0.446106"
                              z3="-0.845004"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.00294"
                              y3="-1.672641"
                              z3="-0.309603"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.179953"
                              y3="1.095184"
                              z3="-0.517157"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.122966"
                              y3="1.021412"
                              z3="-1.170227"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.197091"
                              y3="-1.026188"
                              z3="0.012312"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.933473"
                              y3="-2.761363"
                              z3="-0.223867"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.288214"
                              y3="0.360202"
                              z3="-0.088974"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.242232"
                              y3="2.18351"
                              z3="-0.596899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.05723"
                              y3="-1.609354"
                              z3="0.350184"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.220521"
                              y3="0.870356"
                              z3="0.165662"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714401"
                              y3="-0.06093"
                              z3="4.067036"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655278"
                              y3="0.167837"
                              z3="2.150717"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.046087"
                              y3="-1.770516"
                              z3="2.832735"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4935,.3418,1.1778;2.3971,.3328,.2886;1.6724,-.4832,-1.2633;.5683,-.8868,-1.2783;-.4565,-.9851,-.5521;-1.6125,-1.6466,-1.133;-1.5226,-1.6617,-2.233;-1.6624,-2.6999,-.804;-.4241,-.1625,1.6254;-2.519,-.4594,2.7203;3.7693,.6765,-.0355;4.645,.9813,1.0231;4.2578,.736,-1.3485;5.9649,1.3352,.7729;4.2681,.9319,2.0467;5.5816,1.094,-1.5923;3.5887,.4998,-2.1749;6.4416,1.3934,-.5374;6.6295,1.5663,1.6096;5.9446,1.1388,-2.6222;7.4797,1.6718,-.7342;-2.8914,-.9474,-.7481;-2.993,.4461,-.845;-4.0029,-1.6726,-.3096;-4.18,1.0952,-.5172;-2.123,1.0214,-1.1702;-5.1971,-1.0262,.0123;-3.9335,-2.7614,-.2239;-5.2882,.3602,-.089;-4.2422,2.1835,-.5969;-6.0572,-1.6094,.3502;-6.2205,.8704,.1657;-2.7144,-.0609,4.067;-3.6553,.1678,2.1507;-3.0461,-1.7705,2.8327;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.495153"
                              y3="0.330339"
                              z3="1.193291"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391576"
                              y3="0.325231"
                              z3="0.295417"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.676649"
                              y3="-0.489285"
                              z3="-1.251514"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.572874"
                              y3="-0.896538"
                              z3="-1.264855"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.448956"
                              y3="-0.999543"
                              z3="-0.533161"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606742"
                              y3="-1.658527"
                              z3="-1.112355"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.511344"
                              y3="-1.687053"
                              z3="-2.211458"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.665532"
                              y3="-2.707919"
                              z3="-0.771243"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.421023"
                              y3="-0.172358"
                              z3="1.642407"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521467"
                              y3="-0.478736"
                              z3="2.726049"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760627"
                              y3="0.676163"
                              z3="-0.036297"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636998"
                              y3="0.996417"
                              z3="1.017212"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.245932"
                              y3="0.727355"
                              z3="-1.350784"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.954573"
                              y3="1.356528"
                              z3="0.760645"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.263001"
                              y3="0.953645"
                              z3="2.042023"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.566847"
                              y3="1.089896"
                              z3="-1.601201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.576598"
                              y3="0.478754"
                              z3="-2.173371"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.427394"
                              y3="1.40475"
                              z3="-0.551507"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.619572"
                              y3="1.599195"
                              z3="1.593085"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.926888"
                              y3="1.12682"
                              z3="-2.632451"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.463469"
                              y3="1.686856"
                              z3="-0.753581"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883609"
                              y3="-0.948239"
                              z3="-0.74134"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.968879"
                              y3="0.447328"
                              z3="-0.82778"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.009539"
                              y3="-1.665424"
                              z3="-0.325937"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153726"
                              y3="1.106336"
                              z3="-0.511289"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087525"
                              y3="1.015841"
                              z3="-1.135265"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201031"
                              y3="-1.008487"
                              z3="-0.014564"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.951982"
                              y3="-2.754685"
                              z3="-0.247635"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.275661"
                              y3="0.380298"
                              z3="-0.1045"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204109"
                              y3="2.195139"
                              z3="-0.583274"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072381"
                              y3="-1.585019"
                              z3="0.305518"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.206298"
                              y3="0.897503"
                              z3="0.140729"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719794"
                              y3="-0.112402"
                              z3="4.082748"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.650671"
                              y3="0.169126"
                              z3="2.166562"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.05764"
                              y3="-1.788684"
                              z3="2.804105"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4952,.3303,1.1933;2.3916,.3252,.2954;1.6766,-.4893,-1.2515;.5729,-.8965,-1.2649;-.449,-.9995,-.5332;-1.6067,-1.6585,-1.1124;-1.5113,-1.6871,-2.2115;-1.6655,-2.7079,-.7712;-.421,-.1724,1.6424;-2.5215,-.4787,2.726;3.7606,.6762,-.0363;4.637,.9964,1.0172;4.2459,.7274,-1.3508;5.9546,1.3565,.7606;4.263,.9536,2.042;5.5668,1.0899,-1.6012;3.5766,.4788,-2.1734;6.4274,1.4047,-.5515;6.6196,1.5992,1.5931;5.9269,1.1268,-2.6325;7.4635,1.6869,-.7536;-2.8836,-.9482,-.7413;-2.9689,.4473,-.8278;-4.0095,-1.6654,-.3259;-4.1537,1.1063,-.5113;-2.0875,1.0158,-1.1353;-5.201,-1.0085,-.0146;-3.952,-2.7547,-.2476;-5.2757,.3803,-.1045;-4.2041,2.1951,-.5833;-6.0724,-1.585,.3055;-6.2063,.8975,.1407;-2.7198,-.1124,4.0827;-3.6507,.1691,2.1666;-3.0576,-1.7887,2.8041;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.497004"
                              y3="0.328074"
                              z3="1.19662"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391262"
                              y3="0.323187"
                              z3="0.297001"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672272"
                              y3="-0.493864"
                              z3="-1.244207"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571078"
                              y3="-0.907539"
                              z3="-1.254813"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.446752"
                              y3="-1.015587"
                              z3="-0.520285"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607458"
                              y3="-1.675463"
                              z3="-1.090935"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.511459"
                              y3="-1.723453"
                              z3="-2.189225"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.672571"
                              y3="-2.718422"
                              z3="-0.732289"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.417216"
                              y3="-0.175449"
                              z3="1.650194"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.522113"
                              y3="-0.493413"
                              z3="2.722282"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.75829"
                              y3="0.678491"
                              z3="-0.03792"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634948"
                              y3="1.006206"
                              z3="1.013026"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.241105"
                              y3="0.726297"
                              z3="-1.353475"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950521"
                              y3="1.370323"
                              z3="0.752969"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.262892"
                              y3="0.966211"
                              z3="2.038698"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.560522"
                              y3="1.093923"
                              z3="-1.607186"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.571599"
                              y3="0.47207"
                              z3="-2.173955"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.421352"
                              y3="1.415897"
                              z3="-0.559982"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615886"
                              y3="1.619214"
                              z3="1.583617"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.918817"
                              y3="1.128432"
                              z3="-2.639114"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.456166"
                              y3="1.701359"
                              z3="-0.76465"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.881106"
                              y3="-0.952275"
                              z3="-0.731826"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.951052"
                              y3="0.444205"
                              z3="-0.811772"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.019701"
                              y3="-1.659466"
                              z3="-0.334209"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.132756"
                              y3="1.113799"
                              z3="-0.505589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.060705"
                              y3="1.005142"
                              z3="-1.105873"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.207595"
                              y3="-0.991984"
                              z3="-0.032913"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.975267"
                              y3="-2.750268"
                              z3="-0.261497"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.266858"
                              y3="0.397541"
                              z3="-0.11597"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.170087"
                              y3="2.20403"
                              z3="-0.571433"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.088393"
                              y3="-1.560934"
                              z3="0.273924"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.194657"
                              y3="0.923764"
                              z3="0.122195"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.727082"
                              y3="-0.158422"
                              z3="4.085449"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.646501"
                              y3="0.171484"
                              z3="2.17195"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.064144"
                              y3="-1.802488"
                              z3="2.76562"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.497,.3281,1.1966;2.3913,.3232,.297;1.6723,-.4939,-1.2442;.5711,-.9075,-1.2548;-.4468,-1.0156,-.5203;-1.6075,-1.6755,-1.0909;-1.5115,-1.7235,-2.1892;-1.6726,-2.7184,-.7323;-.4172,-.1754,1.6502;-2.5221,-.4934,2.7223;3.7583,.6785,-.0379;4.6349,1.0062,1.013;4.2411,.7263,-1.3535;5.9505,1.3703,.753;4.2629,.9662,2.0387;5.5605,1.0939,-1.6072;3.5716,.4721,-2.174;6.4214,1.4159,-.56;6.6159,1.6192,1.5836;5.9188,1.1284,-2.6391;7.4562,1.7014,-.7647;-2.8811,-.9523,-.7318;-2.9511,.4442,-.8118;-4.0197,-1.6595,-.3342;-4.1328,1.1138,-.5056;-2.0607,1.0051,-1.1059;-5.2076,-.992,-.0329;-3.9753,-2.7503,-.2615;-5.2669,.3975,-.116;-4.1701,2.204,-.5714;-6.0884,-1.5609,.2739;-6.1947,.9238,.1222;-2.7271,-.1584,4.0854;-3.6465,.1715,2.1719;-3.0641,-1.8025,2.7656;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.498122"
                              y3="0.321497"
                              z3="1.19256"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393855"
                              y3="0.320876"
                              z3="0.294533"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672734"
                              y3="-0.486484"
                              z3="-1.252051"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570011"
                              y3="-0.895439"
                              z3="-1.266461"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450061"
                              y3="-1.003298"
                              z3="-0.534661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609332"
                              y3="-1.660533"
                              z3="-1.112323"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515447"
                              y3="-1.691047"
                              z3="-2.211529"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.669114"
                              y3="-2.709178"
                              z3="-0.769728"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.418574"
                              y3="-0.179337"
                              z3="1.642013"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520247"
                              y3="-0.483876"
                              z3="2.723459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762231"
                              y3="0.674442"
                              z3="-0.036777"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.635709"
                              y3="1.003152"
                              z3="1.016568"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.24956"
                              y3="0.719595"
                              z3="-1.350778"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95239"
                              y3="1.365949"
                              z3="0.760379"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.260108"
                              y3="0.965293"
                              z3="2.041036"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570035"
                              y3="1.085873"
                              z3="-1.600639"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.582506"
                              y3="0.46489"
                              z3="-2.173172"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.427631"
                              y3="1.409003"
                              z3="-0.551092"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.61516"
                              y3="1.615649"
                              z3="1.592881"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931793"
                              y3="1.118415"
                              z3="-2.631443"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.463183"
                              y3="1.693799"
                              z3="-0.752774"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88488"
                              y3="-0.947794"
                              z3="-0.740431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.967496"
                              y3="0.447861"
                              z3="-0.824504"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012514"
                              y3="-1.663242"
                              z3="-0.326819"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.151134"
                              y3="1.108587"
                              z3="-0.507488"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.085319"
                              y3="1.015291"
                              z3="-1.130698"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202706"
                              y3="-1.004662"
                              z3="-0.014845"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.957828"
                              y3="-2.753297"
                              z3="-0.250628"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274774"
                              y3="0.383981"
                              z3="-0.102757"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.198659"
                              y3="2.198157"
                              z3="-0.577165"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075068"
                              y3="-1.579986"
                              z3="0.304194"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.204271"
                              y3="0.903197"
                              z3="0.143549"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721028"
                              y3="-0.11855"
                              z3="4.079542"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.648924"
                              y3="0.165173"
                              z3="2.163065"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.057409"
                              y3="-1.793337"
                              z3="2.799414"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4981,.3215,1.1926;2.3939,.3209,.2945;1.6727,-.4865,-1.2521;.57,-.8954,-1.2665;-.4501,-1.0033,-.5347;-1.6093,-1.6605,-1.1123;-1.5154,-1.691,-2.2115;-1.6691,-2.7092,-.7697;-.4186,-.1793,1.642;-2.5202,-.4839,2.7235;3.7622,.6744,-.0368;4.6357,1.0032,1.0166;4.2496,.7196,-1.3508;5.9524,1.3659,.7604;4.2601,.9653,2.041;5.57,1.0859,-1.6006;3.5825,.4649,-2.1732;6.4276,1.409,-.5511;6.6152,1.6156,1.5929;5.9318,1.1184,-2.6314;7.4632,1.6938,-.7528;-2.8849,-.9478,-.7404;-2.9675,.4479,-.8245;-4.0125,-1.6632,-.3268;-4.1511,1.1086,-.5075;-2.0853,1.0153,-1.1307;-5.2027,-1.0047,-.0148;-3.9578,-2.7533,-.2506;-5.2748,.384,-.1028;-4.1987,2.1982,-.5772;-6.0751,-1.58,.3042;-6.2043,.9032,.1435;-2.721,-.1186,4.0795;-3.6489,.1652,2.1631;-3.0574,-1.7933,2.7994;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.494154"
                              y3="0.332136"
                              z3="1.190978"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391351"
                              y3="0.326001"
                              z3="0.294114"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675194"
                              y3="-0.490973"
                              z3="-1.251973"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571844"
                              y3="-0.898769"
                              z3="-1.26547"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449343"
                              y3="-1.002038"
                              z3="-0.533145"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60783"
                              y3="-1.661389"
                              z3="-1.110226"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513175"
                              y3="-1.693887"
                              z3="-2.209433"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.666979"
                              y3="-2.709476"
                              z3="-0.765818"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.421296"
                              y3="-0.173154"
                              z3="1.642084"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521404"
                              y3="-0.482217"
                              z3="2.725844"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760706"
                              y3="0.67696"
                              z3="-0.036909"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636448"
                              y3="0.998497"
                              z3="1.016721"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.246619"
                              y3="0.726831"
                              z3="-1.351225"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.953863"
                              y3="1.358852"
                              z3="0.760387"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.261898"
                              y3="0.956531"
                              z3="2.041375"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.567497"
                              y3="1.090066"
                              z3="-1.601362"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.57767"
                              y3="0.477369"
                              z3="-2.173865"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.427438"
                              y3="1.406563"
                              z3="-0.551506"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.618447"
                              y3="1.602772"
                              z3="1.592981"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.928106"
                              y3="1.126435"
                              z3="-2.632445"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46339"
                              y3="1.689455"
                              z3="-0.753373"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883948"
                              y3="-0.948781"
                              z3="-0.74052"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.966789"
                              y3="0.446975"
                              z3="-0.826382"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011437"
                              y3="-1.664201"
                              z3="-0.326588"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.150643"
                              y3="1.108021"
                              z3="-0.510495"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.08425"
                              y3="1.014077"
                              z3="-1.132701"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201891"
                              y3="-1.005306"
                              z3="-0.015867"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955996"
                              y3="-2.75376"
                              z3="-0.248685"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274074"
                              y3="0.383632"
                              z3="-0.105157"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.198873"
                              y3="2.197094"
                              z3="-0.581863"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074502"
                              y3="-1.580521"
                              z3="0.303229"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.203821"
                              y3="0.902346"
                              z3="0.139876"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721192"
                              y3="-0.117606"
                              z3="4.082874"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.651279"
                              y3="0.164922"
                              z3="2.166529"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.055661"
                              y3="-1.792838"
                              z3="2.802443"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4942,.3321,1.191;2.3914,.326,.2941;1.6752,-.491,-1.252;.5718,-.8988,-1.2655;-.4493,-1.002,-.5331;-1.6078,-1.6614,-1.1102;-1.5132,-1.6939,-2.2094;-1.667,-2.7095,-.7658;-.4213,-.1732,1.6421;-2.5214,-.4822,2.7258;3.7607,.677,-.0369;4.6364,.9985,1.0167;4.2466,.7268,-1.3512;5.9539,1.3589,.7604;4.2619,.9565,2.0414;5.5675,1.0901,-1.6014;3.5777,.4774,-2.1739;6.4274,1.4066,-.5515;6.6184,1.6028,1.593;5.9281,1.1264,-2.6324;7.4634,1.6895,-.7534;-2.8839,-.9488,-.7405;-2.9668,.447,-.8264;-4.0114,-1.6642,-.3266;-4.1506,1.108,-.5105;-2.0842,1.0141,-1.1327;-5.2019,-1.0053,-.0159;-3.956,-2.7538,-.2487;-5.2741,.3836,-.1052;-4.1989,2.1971,-.5819;-6.0745,-1.5805,.3032;-6.2038,.9023,.1399;-2.7212,-.1176,4.0829;-3.6513,.1649,2.1665;-3.0557,-1.7928,2.8024;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.488081"
                              y3="0.36054"
                              z3="1.183649"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.388968"
                              y3="0.339405"
                              z3="0.290893"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.677793"
                              y3="-0.491912"
                              z3="-1.242307"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.575146"
                              y3="-0.900885"
                              z3="-1.25971"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.448379"
                              y3="-0.996933"
                              z3="-0.531057"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.605948"
                              y3="-1.66334"
                              z3="-1.101645"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513705"
                              y3="-1.704511"
                              z3="-2.20093"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662098"
                              y3="-2.709463"
                              z3="-0.749721"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.42533"
                              y3="-0.151293"
                              z3="1.637445"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.522212"
                              y3="-0.478301"
                              z3="2.723436"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76062"
                              y3="0.682823"
                              z3="-0.038242"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.640894"
                              y3="0.987587"
                              z3="1.016499"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243608"
                              y3="0.741395"
                              z3="-1.353436"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.960315"
                              y3="1.341921"
                              z3="0.76067"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.268832"
                              y3="0.938481"
                              z3="2.041833"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.566785"
                              y3="1.099251"
                              z3="-1.602891"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.571131"
                              y3="0.504504"
                              z3="-2.177022"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.4310"
                              y3="1.399188"
                              z3="-0.551927"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.628667"
                              y3="1.57313"
                              z3="1.594202"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.925005"
                              y3="1.143174"
                              z3="-2.634575"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468438"
                              y3="1.677821"
                              z3="-0.753262"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883692"
                              y3="-0.95088"
                              z3="-0.735936"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.968613"
                              y3="0.444216"
                              z3="-0.827327"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01166"
                              y3="-1.666333"
                              z3="-0.32248"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153903"
                              y3="1.104543"
                              z3="-0.516617"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.086681"
                              y3="1.01165"
                              z3="-1.133888"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203357"
                              y3="-1.007905"
                              z3="-0.016292"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955716"
                              y3="-2.756121"
                              z3="-0.240255"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277541"
                              y3="0.380088"
                              z3="-0.111276"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.202636"
                              y3="2.193956"
                              z3="-0.591912"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075428"
                              y3="-1.583207"
                              z3="0.303446"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.20815"
                              y3="0.899533"
                              z3="0.130755"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.72334"
                              y3="-0.127363"
                              z3="4.0835"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.658029"
                              y3="0.167868"
                              z3="2.171817"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.048626"
                              y3="-1.79201"
                              z3="2.788993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4881,.3605,1.1836;2.389,.3394,.2909;1.6778,-.4919,-1.2423;.5751,-.9009,-1.2597;-.4484,-.9969,-.5311;-1.6059,-1.6633,-1.1016;-1.5137,-1.7045,-2.2009;-1.6621,-2.7095,-.7497;-.4253,-.1513,1.6374;-2.5222,-.4783,2.7234;3.7606,.6828,-.0382;4.6409,.9876,1.0165;4.2436,.7414,-1.3534;5.9603,1.3419,.7607;4.2688,.9385,2.0418;5.5668,1.0993,-1.6029;3.5711,.5045,-2.177;6.431,1.3992,-.5519;6.6287,1.5731,1.5942;5.925,1.1432,-2.6346;7.4684,1.6778,-.7533;-2.8837,-.9509,-.7359;-2.9686,.4442,-.8273;-4.0117,-1.6663,-.3225;-4.1539,1.1045,-.5166;-2.0867,1.0116,-1.1339;-5.2034,-1.0079,-.0163;-3.9557,-2.7561,-.2403;-5.2775,.3801,-.1113;-4.2026,2.194,-.5919;-6.0754,-1.5832,.3034;-6.2081,.8995,.1308;-2.7233,-.1274,4.0835;-3.658,.1679,2.1718;-3.0486,-1.792,2.789;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.478919"
                              y3="0.386244"
                              z3="1.184954"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.380056"
                              y3="0.35088"
                              z3="0.291744"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.683452"
                              y3="-0.489333"
                              z3="-1.235381"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.581105"
                              y3="-0.901901"
                              z3="-1.25076"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.443435"
                              y3="-0.99218"
                              z3="-0.520053"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.597529"
                              y3="-1.667118"
                              z3="-1.086521"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.501086"
                              y3="-1.722039"
                              z3="-2.18443"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.652822"
                              y3="-2.707673"
                              z3="-0.720613"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.430799"
                              y3="-0.131817"
                              z3="1.640409"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525839"
                              y3="-0.475171"
                              z3="2.725089"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.753498"
                              y3="0.688196"
                              z3="-0.038823"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.640141"
                              y3="0.978931"
                              z3="1.014528"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.231531"
                              y3="0.755393"
                              z3="-1.355139"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.960659"
                              y3="1.326119"
                              z3="0.755423"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.2718"
                              y3="0.922433"
                              z3="2.040671"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.555358"
                              y3="1.105186"
                              z3="-1.608053"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.553588"
                              y3="0.528809"
                              z3="-2.177219"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.426292"
                              y3="1.391888"
                              z3="-0.558424"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.634269"
                              y3="1.545988"
                              z3="1.587478"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.90996"
                              y3="1.15612"
                              z3="-2.640559"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.464524"
                              y3="1.664697"
                              z3="-0.7623"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.877426"
                              y3="-0.953293"
                              z3="-0.7320"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.960149"
                              y3="0.442708"
                              z3="-0.821386"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.00867"
                              y3="-1.668212"
                              z3="-0.328007"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.147192"
                              y3="1.104238"
                              z3="-0.517632"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.075048"
                              y3="1.009212"
                              z3="-1.120957"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201811"
                              y3="-1.009057"
                              z3="-0.028992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.953008"
                              y3="-2.757516"
                              z3="-0.246514"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.273782"
                              y3="0.380103"
                              z3="-0.121364"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.195662"
                              y3="2.192965"
                              z3="-0.592213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07721"
                              y3="-1.58403"
                              z3="0.282938"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.205878"
                              y3="0.898615"
                              z3="0.114115"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.72738"
                              y3="-0.141859"
                              z3="4.090832"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.660837"
                              y3="0.174471"
                              z3="2.179805"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.04935"
                              y3="-1.791377"
                              z3="2.773785"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4789,.3862,1.185;2.3801,.3509,.2917;1.6835,-.4893,-1.2354;.5811,-.9019,-1.2508;-.4434,-.9922,-.5201;-1.5975,-1.6671,-1.0865;-1.5011,-1.722,-2.1844;-1.6528,-2.7077,-.7206;-.4308,-.1318,1.6404;-2.5258,-.4752,2.7251;3.7535,.6882,-.0388;4.6401,.9789,1.0145;4.2315,.7554,-1.3551;5.9607,1.3261,.7554;4.2718,.9224,2.0407;5.5554,1.1052,-1.6081;3.5536,.5288,-2.1772;6.4263,1.3919,-.5584;6.6343,1.546,1.5875;5.91,1.1561,-2.6406;7.4645,1.6647,-.7623;-2.8774,-.9533,-.732;-2.9601,.4427,-.8214;-4.0087,-1.6682,-.328;-4.1472,1.1042,-.5176;-2.075,1.0092,-1.121;-5.2018,-1.0091,-.029;-3.953,-2.7575,-.2465;-5.2738,.3801,-.1214;-4.1957,2.193,-.5922;-6.0772,-1.584,.2829;-6.2059,.8986,.1141;-2.7274,-.1419,4.0908;-3.6608,.1745,2.1798;-3.0494,-1.7914,2.7738;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.485764"
                              y3="0.357808"
                              z3="1.191007"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.383587"
                              y3="0.336877"
                              z3="0.294045"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.682104"
                              y3="-0.490857"
                              z3="-1.240478"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.578808"
                              y3="-0.900581"
                              z3="-1.256922"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44467"
                              y3="-0.99653"
                              z3="-0.524714"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.600605"
                              y3="-1.662784"
                              z3="-1.09856"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.504277"
                              y3="-1.705059"
                              z3="-2.197071"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.657661"
                              y3="-2.707179"
                              z3="-0.74471"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.427067"
                              y3="-0.153376"
                              z3="1.642875"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.525289"
                              y3="-0.480511"
                              z3="2.726103"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.754973"
                              y3="0.68184"
                              z3="-0.037708"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636534"
                              y3="0.990324"
                              z3="1.015115"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.23686"
                              y3="0.738925"
                              z3="-1.353064"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95534"
                              y3="1.343968"
                              z3="0.756405"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.265255"
                              y3="0.942196"
                              z3="2.040607"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.55899"
                              y3="1.095049"
                              z3="-1.605623"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.563221"
                              y3="0.49912"
                              z3="-2.174884"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.424787"
                              y3="1.399086"
                              z3="-0.556595"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.624701"
                              y3="1.577521"
                              z3="1.588122"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.916559"
                              y3="1.137489"
                              z3="-2.637493"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.461747"
                              y3="1.676913"
                              z3="-0.760244"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.878818"
                              y3="-0.950044"
                              z3="-0.736319"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.961806"
                              y3="0.446315"
                              z3="-0.823235"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.008039"
                              y3="-1.665464"
                              z3="-0.328111"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.147442"
                              y3="1.107656"
                              z3="-0.513423"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.078024"
                              y3="1.013163"
                              z3="-1.125871"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.200055"
                              y3="-1.006664"
                              z3="-0.023546"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.951902"
                              y3="-2.75478"
                              z3="-0.248585"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.272399"
                              y3="0.382762"
                              z3="-0.11381"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.196441"
                              y3="2.196342"
                              z3="-0.586335"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074282"
                              y3="-1.582066"
                              z3="0.291029"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.203565"
                              y3="0.900739"
                              z3="0.125904"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.725794"
                              y3="-0.132739"
                              z3="4.08855"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.656449"
                              y3="0.169113"
                              z3="2.173855"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.054405"
                              y3="-1.793952"
                              z3="2.788113"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4858,.3578,1.191;2.3836,.3369,.294;1.6821,-.4909,-1.2405;.5788,-.9006,-1.2569;-.4447,-.9965,-.5247;-1.6006,-1.6628,-1.0986;-1.5043,-1.7051,-2.1971;-1.6577,-2.7072,-.7447;-.4271,-.1534,1.6429;-2.5253,-.4805,2.7261;3.755,.6818,-.0377;4.6365,.9903,1.0151;4.2369,.7389,-1.3531;5.9553,1.344,.7564;4.2653,.9422,2.0406;5.559,1.095,-1.6056;3.5632,.4991,-2.1749;6.4248,1.3991,-.5566;6.6247,1.5775,1.5881;5.9166,1.1375,-2.6375;7.4617,1.6769,-.7602;-2.8788,-.95,-.7363;-2.9618,.4463,-.8232;-4.008,-1.6655,-.3281;-4.1474,1.1077,-.5134;-2.078,1.0132,-1.1259;-5.2001,-1.0067,-.0235;-3.9519,-2.7548,-.2486;-5.2724,.3828,-.1138;-4.1964,2.1963,-.5863;-6.0743,-1.5821,.291;-6.2036,.9007,.1259;-2.7258,-.1327,4.0885;-3.6564,.1691,2.1739;-3.0544,-1.794,2.7881;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496007"
                              y3="0.328608"
                              z3="1.192184"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391474"
                              y3="0.323506"
                              z3="0.293471"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675129"
                              y3="-0.484151"
                              z3="-1.246498"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.57269"
                              y3="-0.894377"
                              z3="-1.263961"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.447988"
                              y3="-1.001275"
                              z3="-0.533065"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606904"
                              y3="-1.66058"
                              z3="-1.108373"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51331"
                              y3="-1.694983"
                              z3="-2.207399"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.666833"
                              y3="-2.708678"
                              z3="-0.762486"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41977"
                              y3="-0.173619"
                              z3="1.641946"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521019"
                              y3="-0.484124"
                              z3="2.723806"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760468"
                              y3="0.675371"
                              z3="-0.037676"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634916"
                              y3="1.001282"
                              z3="1.015583"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.247095"
                              y3="0.721435"
                              z3="-1.351941"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952163"
                              y3="1.36296"
                              z3="0.759176"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.259978"
                              y3="0.962568"
                              z3="2.040274"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.568076"
                              y3="1.08622"
                              z3="-1.602049"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.579222"
                              y3="0.468503"
                              z3="-2.174384"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.426617"
                              y3="1.407011"
                              z3="-0.552564"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615801"
                              y3="1.610608"
                              z3="1.591604"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.929109"
                              y3="1.119454"
                              z3="-2.633101"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.462415"
                              y3="1.690895"
                              z3="-0.754438"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883167"
                              y3="-0.947729"
                              z3="-0.73883"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.965623"
                              y3="0.447746"
                              z3="-0.822974"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012063"
                              y3="-1.663469"
                              z3="-0.328191"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.149798"
                              y3="1.108272"
                              z3="-0.508339"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.082438"
                              y3="1.015358"
                              z3="-1.126854"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202513"
                              y3="-1.004516"
                              z3="-0.017445"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.957587"
                              y3="-2.753497"
                              z3="-0.251585"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27433"
                              y3="0.384092"
                              z3="-0.105371"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.197041"
                              y3="2.197915"
                              z3="-0.578153"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075495"
                              y3="-1.579822"
                              z3="0.299974"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.204154"
                              y3="0.903559"
                              z3="0.139472"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.722614"
                              y3="-0.12522"
                              z3="4.081854"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.651965"
                              y3="0.165646"
                              z3="2.166544"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.056306"
                              y3="-1.79435"
                              z3="2.794219"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.496,.3286,1.1922;2.3915,.3235,.2935;1.6751,-.4842,-1.2465;.5727,-.8944,-1.264;-.448,-1.0013,-.5331;-1.6069,-1.6606,-1.1084;-1.5133,-1.695,-2.2074;-1.6668,-2.7087,-.7625;-.4198,-.1736,1.6419;-2.521,-.4841,2.7238;3.7605,.6754,-.0377;4.6349,1.0013,1.0156;4.2471,.7214,-1.3519;5.9522,1.363,.7592;4.26,.9626,2.0403;5.5681,1.0862,-1.602;3.5792,.4685,-2.1744;6.4266,1.407,-.5526;6.6158,1.6106,1.5916;5.9291,1.1195,-2.6331;7.4624,1.6909,-.7544;-2.8832,-.9477,-.7388;-2.9656,.4477,-.823;-4.0121,-1.6635,-.3282;-4.1498,1.1083,-.5083;-2.0824,1.0154,-1.1269;-5.2025,-1.0045,-.0174;-3.9576,-2.7535,-.2516;-5.2743,.3841,-.1054;-4.197,2.1979,-.5782;-6.0755,-1.5798,.3;-6.2042,.9036,.1395;-2.7226,-.1252,4.0819;-3.652,.1656,2.1665;-3.0563,-1.7943,2.7942;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.500977"
                              y3="0.303354"
                              z3="1.196795"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393661"
                              y3="0.311278"
                              z3="0.295361"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672656"
                              y3="-0.483476"
                              z3="-1.256303"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569228"
                              y3="-0.891325"
                              z3="-1.271359"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.44992"
                              y3="-1.003808"
                              z3="-0.537414"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60946"
                              y3="-1.656569"
                              z3="-1.119727"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514735"
                              y3="-1.680799"
                              z3="-2.218961"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.669791"
                              y3="-2.706434"
                              z3="-0.782826"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41694"
                              y3="-0.193189"
                              z3="1.644088"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519497"
                              y3="-0.488283"
                              z3="2.725959"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761063"
                              y3="0.669359"
                              z3="-0.03651"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630615"
                              y3="1.010762"
                              z3="1.016239"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251679"
                              y3="0.706861"
                              z3="-1.349415"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.946186"
                              y3="1.377472"
                              z3="0.76027"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252484"
                              y3="0.979121"
                              z3="2.039936"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570933"
                              y3="1.076706"
                              z3="-1.599123"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.587725"
                              y3="0.442816"
                              z3="-2.171309"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.424562"
                              y3="1.412521"
                              z3="-0.550285"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.605696"
                              y3="1.636865"
                              z3="1.592223"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.93524"
                              y3="1.102896"
                              z3="-2.629191"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.459165"
                              y3="1.700509"
                              z3="-0.751869"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884349"
                              y3="-0.944895"
                              z3="-0.744128"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.966989"
                              y3="0.451389"
                              z3="-0.82471"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.010732"
                              y3="-1.66118"
                              z3="-0.329364"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.149921"
                              y3="1.111725"
                              z3="-0.503521"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.085465"
                              y3="1.019274"
                              z3="-1.131714"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.200295"
                              y3="-1.003351"
                              z3="-0.013506"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95524"
                              y3="-2.751108"
                              z3="-0.255382"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27255"
                              y3="0.385877"
                              z3="-0.098193"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.19823"
                              y3="2.201062"
                              z3="-0.571069"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07203"
                              y3="-1.579447"
                              z3="0.306126"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.201589"
                              y3="0.903948"
                              z3="0.150834"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719786"
                              y3="-0.109728"
                              z3="4.0791"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.645794"
                              y3="0.156958"
                              z3="2.158759"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.058318"
                              y3="-1.796544"
                              z3="2.81462"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.501,.3034,1.1968;2.3937,.3113,.2954;1.6727,-.4835,-1.2563;.5692,-.8913,-1.2714;-.4499,-1.0038,-.5374;-1.6095,-1.6566,-1.1197;-1.5147,-1.6808,-2.219;-1.6698,-2.7064,-.7828;-.4169,-.1932,1.6441;-2.5195,-.4883,2.726;3.7611,.6694,-.0365;4.6306,1.0108,1.0162;4.2517,.7069,-1.3494;5.9462,1.3775,.7603;4.2525,.9791,2.0399;5.5709,1.0767,-1.5991;3.5877,.4428,-2.1713;6.4246,1.4125,-.5503;6.6057,1.6369,1.5922;5.9352,1.1029,-2.6292;7.4592,1.7005,-.7519;-2.8843,-.9449,-.7441;-2.967,.4514,-.8247;-4.0107,-1.6612,-.3294;-4.1499,1.1117,-.5035;-2.0855,1.0193,-1.1317;-5.2003,-1.0034,-.0135;-3.9552,-2.7511,-.2554;-5.2725,.3859,-.0982;-4.1982,2.2011,-.5711;-6.072,-1.5794,.3061;-6.2016,.9039,.1508;-2.7198,-.1097,4.0791;-3.6458,.157,2.1588;-3.0583,-1.7965,2.8146;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.493461"
                              y3="0.33294"
                              z3="1.192763"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389279"
                              y3="0.325676"
                              z3="0.294206"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.676143"
                              y3="-0.484587"
                              z3="-1.250092"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.573008"
                              y3="-0.893835"
                              z3="-1.264745"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.448173"
                              y3="-0.998415"
                              z3="-0.532029"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60538"
                              y3="-1.659284"
                              z3="-1.109513"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.510145"
                              y3="-1.692977"
                              z3="-2.208468"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662917"
                              y3="-2.706031"
                              z3="-0.763348"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.421742"
                              y3="-0.170693"
                              z3="1.64237"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.521635"
                              y3="-0.481822"
                              z3="2.725195"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.758957"
                              y3="0.675917"
                              z3="-0.036997"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634893"
                              y3="0.998413"
                              z3="1.016305"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.244856"
                              y3="0.724405"
                              z3="-1.351271"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952347"
                              y3="1.357684"
                              z3="0.759361"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.260393"
                              y3="0.957691"
                              z3="2.041008"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.565944"
                              y3="1.086896"
                              z3="-1.601926"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.575633"
                              y3="0.474573"
                              z3="-2.173354"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.426008"
                              y3="1.404089"
                              z3="-0.552514"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.617114"
                              y3="1.602269"
                              z3="1.591602"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.926672"
                              y3="1.122267"
                              z3="-2.632973"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46206"
                              y3="1.686298"
                              z3="-0.75477"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88229"
                              y3="-0.947761"
                              z3="-0.740378"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.966278"
                              y3="0.448406"
                              z3="-0.824402"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.0093"
                              y3="-1.66425"
                              z3="-0.327931"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.151032"
                              y3="1.108245"
                              z3="-0.50853"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.084551"
                              y3="1.016434"
                              z3="-1.130079"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.200563"
                              y3="-1.007169"
                              z3="-0.017559"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.952728"
                              y3="-2.753962"
                              z3="-0.251104"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27412"
                              y3="0.381889"
                              z3="-0.105469"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.200433"
                              y3="2.19734"
                              z3="-0.578841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07266"
                              y3="-1.583575"
                              z3="0.300418"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.204535"
                              y3="0.899366"
                              z3="0.139353"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.722612"
                              y3="-0.116541"
                              z3="4.082018"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.650368"
                              y3="0.163828"
                              z3="2.16415"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.055065"
                              y3="-1.793105"
                              z3="2.801974"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4935,.3329,1.1928;2.3893,.3257,.2942;1.6761,-.4846,-1.2501;.573,-.8938,-1.2647;-.4482,-.9984,-.532;-1.6054,-1.6593,-1.1095;-1.5101,-1.693,-2.2085;-1.6629,-2.706,-.7633;-.4217,-.1707,1.6424;-2.5216,-.4818,2.7252;3.759,.6759,-.037;4.6349,.9984,1.0163;4.2449,.7244,-1.3513;5.9523,1.3577,.7594;4.2604,.9577,2.041;5.5659,1.0869,-1.6019;3.5756,.4746,-2.1734;6.426,1.4041,-.5525;6.6171,1.6023,1.5916;5.9267,1.1223,-2.633;7.4621,1.6863,-.7548;-2.8823,-.9478,-.7404;-2.9663,.4484,-.8244;-4.0093,-1.6643,-.3279;-4.151,1.1082,-.5085;-2.0846,1.0164,-1.1301;-5.2006,-1.0072,-.0176;-3.9527,-2.754,-.2511;-5.2741,.3819,-.1055;-4.2004,2.1973,-.5788;-6.0727,-1.5836,.3004;-6.2045,.8994,.1394;-2.7226,-.1165,4.082;-3.6504,.1638,2.1641;-3.0551,-1.7931,2.802;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491115"
                              y3="0.346358"
                              z3="1.186567"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390269"
                              y3="0.333432"
                              z3="0.291828"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675458"
                              y3="-0.482525"
                              z3="-1.250535"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.572674"
                              y3="-0.891746"
                              z3="-1.265591"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449498"
                              y3="-0.993789"
                              z3="-0.535687"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606204"
                              y3="-1.658507"
                              z3="-1.109345"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51249"
                              y3="-1.69459"
                              z3="-2.208381"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662557"
                              y3="-2.70607"
                              z3="-0.761438"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423416"
                              y3="-0.160964"
                              z3="1.637761"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520914"
                              y3="-0.475814"
                              z3="2.724704"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761282"
                              y3="0.678822"
                              z3="-0.037428"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.638881"
                              y3="0.990898"
                              z3="1.017359"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.246511"
                              y3="0.732886"
                              z3="-1.351867"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.957702"
                              y3="1.347046"
                              z3="0.762084"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.264864"
                              y3="0.945478"
                              z3="2.042081"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.568818"
                              y3="1.091958"
                              z3="-1.600917"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.5759"
                              y3="0.490526"
                              z3="-2.175378"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430604"
                              y3="1.399431"
                              z3="-0.549875"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.623865"
                              y3="1.583881"
                              z3="1.595573"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.92882"
                              y3="1.131988"
                              z3="-2.632073"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467548"
                              y3="1.679232"
                              z3="-0.75089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884272"
                              y3="-0.948994"
                              z3="-0.740427"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971259"
                              y3="0.446026"
                              z3="-0.828352"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.009663"
                              y3="-1.667275"
                              z3="-0.324988"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156883"
                              y3="1.103741"
                              z3="-0.512895"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090279"
                              y3="1.015466"
                              z3="-1.135619"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201662"
                              y3="-1.011262"
                              z3="-0.013713"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.951193"
                              y3="-2.75667"
                              z3="-0.245379"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277949"
                              y3="0.377057"
                              z3="-0.105118"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208056"
                              y3="2.192764"
                              z3="-0.585708"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072249"
                              y3="-1.588488"
                              z3="0.307315"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208924"
                              y3="0.893819"
                              z3="0.140286"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721603"
                              y3="-0.10974"
                              z3="4.080975"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655764"
                              y3="0.164793"
                              z3="2.165658"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.049234"
                              y3="-1.788549"
                              z3="2.803844"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4911,.3464,1.1866;2.3903,.3334,.2918;1.6755,-.4825,-1.2505;.5727,-.8917,-1.2656;-.4495,-.9938,-.5357;-1.6062,-1.6585,-1.1093;-1.5125,-1.6946,-2.2084;-1.6626,-2.7061,-.7614;-.4234,-.161,1.6378;-2.5209,-.4758,2.7247;3.7613,.6788,-.0374;4.6389,.9909,1.0174;4.2465,.7329,-1.3519;5.9577,1.347,.7621;4.2649,.9455,2.0421;5.5688,1.092,-1.6009;3.5759,.4905,-2.1754;6.4306,1.3994,-.5499;6.6239,1.5839,1.5956;5.9288,1.132,-2.6321;7.4675,1.6792,-.7509;-2.8843,-.949,-.7404;-2.9713,.446,-.8284;-4.0097,-1.6673,-.325;-4.1569,1.1037,-.5129;-2.0903,1.0155,-1.1356;-5.2017,-1.0113,-.0137;-3.9512,-2.7567,-.2454;-5.2779,.3771,-.1051;-4.2081,2.1928,-.5857;-6.0722,-1.5885,.3073;-6.2089,.8938,.1403;-2.7216,-.1097,4.081;-3.6558,.1648,2.1657;-3.0492,-1.7885,2.8038;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.480928"
                              y3="0.381863"
                              z3="1.176117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.385778"
                              y3="0.351761"
                              z3="0.287522"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.678037"
                              y3="-0.486797"
                              z3="-1.253118"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.574377"
                              y3="-0.893887"
                              z3="-1.265115"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450413"
                              y3="-0.983681"
                              z3="-0.534961"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.603893"
                              y3="-1.658023"
                              z3="-1.104805"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.510724"
                              y3="-1.700659"
                              z3="-2.204081"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.653346"
                              y3="-2.702032"
                              z3="-0.749879"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.430262"
                              y3="-0.135616"
                              z3="1.632238"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.52143"
                              y3="-0.466978"
                              z3="2.725514"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760423"
                              y3="0.686355"
                              z3="-0.03839"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.643239"
                              y3="0.975571"
                              z3="1.018541"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243269"
                              y3="0.752402"
                              z3="-1.353107"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.964786"
                              y3="1.321941"
                              z3="0.764783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.27102"
                              y3="0.92013"
                              z3="2.043442"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.56844"
                              y3="1.102531"
                              z3="-1.600458"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.568284"
                              y3="0.527795"
                              z3="-2.177773"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.435174"
                              y3="1.387143"
                              z3="-0.547477"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.635109"
                              y3="1.540824"
                              z3="1.599695"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.926816"
                              y3="1.153001"
                              z3="-2.631753"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.474219"
                              y3="1.659846"
                              z3="-0.747129"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884353"
                              y3="-0.951052"
                              z3="-0.739271"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.97662"
                              y3="0.444121"
                              z3="-0.833138"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.006398"
                              y3="-1.671047"
                              z3="-0.319744"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.164422"
                              y3="1.099361"
                              z3="-0.519509"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.099089"
                              y3="1.015097"
                              z3="-1.144123"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20071"
                              y3="-1.018976"
                              z3="-0.011956"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.943636"
                              y3="-2.760108"
                              z3="-0.235476"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.282434"
                              y3="0.36901"
                              z3="-0.109211"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.219901"
                              y3="2.187894"
                              z3="-0.596962"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.068418"
                              y3="-1.598374"
                              z3="0.312052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.215006"
                              y3="0.883084"
                              z3="0.134459"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721525"
                              y3="-0.099902"
                              z3="4.08171"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.659617"
                              y3="0.16281"
                              z3="2.166963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037464"
                              y3="-1.784789"
                              z3="2.808831"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4809,.3819,1.1761;2.3858,.3518,.2875;1.678,-.4868,-1.2531;.5744,-.8939,-1.2651;-.4504,-.9837,-.535;-1.6039,-1.658,-1.1048;-1.5107,-1.7007,-2.2041;-1.6533,-2.702,-.7499;-.4303,-.1356,1.6322;-2.5214,-.467,2.7255;3.7604,.6864,-.0384;4.6432,.9756,1.0185;4.2433,.7524,-1.3531;5.9648,1.3219,.7648;4.271,.9201,2.0434;5.5684,1.1025,-1.6005;3.5683,.5278,-2.1778;6.4352,1.3871,-.5475;6.6351,1.5408,1.5997;5.9268,1.153,-2.6318;7.4742,1.6598,-.7471;-2.8844,-.9511,-.7393;-2.9766,.4441,-.8331;-4.0064,-1.671,-.3197;-4.1644,1.0994,-.5195;-2.0991,1.0151,-1.1441;-5.2007,-1.019,-.012;-3.9436,-2.7601,-.2355;-5.2824,.369,-.1092;-4.2199,2.1879,-.597;-6.0684,-1.5984,.3121;-6.215,.8831,.1345;-2.7215,-.0999,4.0817;-3.6596,.1628,2.167;-3.0375,-1.7848,2.8088;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.489053"
                              y3="0.35257"
                              z3="1.185106"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389188"
                              y3="0.336852"
                              z3="0.291448"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675563"
                              y3="-0.484023"
                              z3="-1.251562"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.572646"
                              y3="-0.892846"
                              z3="-1.265232"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449693"
                              y3="-0.992794"
                              z3="-0.534604"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.605878"
                              y3="-1.659334"
                              z3="-1.107501"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.511959"
                              y3="-1.697728"
                              z3="-2.20659"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.661088"
                              y3="-2.705615"
                              z3="-0.757153"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.424658"
                              y3="-0.15733"
                              z3="1.637803"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520939"
                              y3="-0.476341"
                              z3="2.725502"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76077"
                              y3="0.680462"
                              z3="-0.037552"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.639295"
                              y3="0.989646"
                              z3="1.017358"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.245552"
                              y3="0.735626"
                              z3="-1.35209"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.958465"
                              y3="1.344119"
                              z3="0.761998"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.265619"
                              y3="0.943212"
                              z3="2.042158"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.56824"
                              y3="1.093286"
                              z3="-1.601185"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.57417"
                              y3="0.495647"
                              z3="-2.175549"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430854"
                              y3="1.397823"
                              z3="-0.550084"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.625324"
                              y3="1.578666"
                              z3="1.595525"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.927963"
                              y3="1.13443"
                              z3="-2.632401"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468067"
                              y3="1.676505"
                              z3="-0.751132"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884143"
                              y3="-0.949367"
                              z3="-0.74008"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970916"
                              y3="0.445952"
                              z3="-0.828318"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.009696"
                              y3="-1.667182"
                              z3="-0.32496"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156633"
                              y3="1.104096"
                              z3="-0.513588"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090115"
                              y3="1.015023"
                              z3="-1.135594"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201871"
                              y3="-1.011266"
                              z3="-0.015122"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.951299"
                              y3="-2.756609"
                              z3="-0.24503"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278013"
                              y3="0.377175"
                              z3="-0.106851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207738"
                              y3="2.193069"
                              z3="-0.586717"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072564"
                              y3="-1.588414"
                              z3="0.305499"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209038"
                              y3="0.893978"
                              z3="0.137808"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.72196"
                              y3="-0.11018"
                              z3="4.081753"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655967"
                              y3="0.161849"
                              z3="2.166096"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.046364"
                              y3="-1.79034"
                              z3="2.805268"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4891,.3526,1.1851;2.3892,.3369,.2914;1.6756,-.484,-1.2516;.5726,-.8928,-1.2652;-.4497,-.9928,-.5346;-1.6059,-1.6593,-1.1075;-1.512,-1.6977,-2.2066;-1.6611,-2.7056,-.7572;-.4247,-.1573,1.6378;-2.5209,-.4763,2.7255;3.7608,.6805,-.0376;4.6393,.9896,1.0174;4.2456,.7356,-1.3521;5.9585,1.3441,.762;4.2656,.9432,2.0422;5.5682,1.0933,-1.6012;3.5742,.4956,-2.1755;6.4309,1.3978,-.5501;6.6253,1.5787,1.5955;5.928,1.1344,-2.6324;7.4681,1.6765,-.7511;-2.8841,-.9494,-.7401;-2.9709,.446,-.8283;-4.0097,-1.6672,-.325;-4.1566,1.1041,-.5136;-2.0901,1.015,-1.1356;-5.2019,-1.0113,-.0151;-3.9513,-2.7566,-.245;-5.278,.3772,-.1069;-4.2077,2.1931,-.5867;-6.0726,-1.5884,.3055;-6.209,.894,.1378;-2.722,-.1102,4.0818;-3.656,.1618,2.1661;-3.0464,-1.7903,2.8053;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.495094"
                              y3="0.326803"
                              z3="1.18878"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.392293"
                              y3="0.324297"
                              z3="0.292194"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672715"
                              y3="-0.48547"
                              z3="-1.257636"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569376"
                              y3="-0.892913"
                              z3="-1.270785"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450955"
                              y3="-0.999001"
                              z3="-0.537795"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609181"
                              y3="-1.65844"
                              z3="-1.115041"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515343"
                              y3="-1.68984"
                              z3="-2.214327"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.666832"
                              y3="-2.706399"
                              z3="-0.771342"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.420627"
                              y3="-0.177102"
                              z3="1.639914"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519594"
                              y3="-0.48259"
                              z3="2.725868"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761842"
                              y3="0.675139"
                              z3="-0.037389"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.635014"
                              y3="1.000713"
                              z3="1.017131"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.250363"
                              y3="0.72105"
                              z3="-1.35088"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952506"
                              y3="1.361609"
                              z3="0.762482"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.258457"
                              y3="0.962053"
                              z3="2.041213"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.571575"
                              y3="1.085521"
                              z3="-1.599201"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.583314"
                              y3="0.469012"
                              z3="-2.174063"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.42872"
                              y3="1.405725"
                              z3="-0.548611"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.614975"
                              y3="1.608834"
                              z3="1.595794"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.934229"
                              y3="1.118978"
                              z3="-2.629685"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.464681"
                              y3="1.689389"
                              z3="-0.74913"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885353"
                              y3="-0.947223"
                              z3="-0.742793"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969929"
                              y3="0.448534"
                              z3="-0.827237"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.010975"
                              y3="-1.664045"
                              z3="-0.326649"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153778"
                              y3="1.107905"
                              z3="-0.508187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089159"
                              y3="1.017029"
                              z3="-1.135169"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201414"
                              y3="-1.007101"
                              z3="-0.012895"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954319"
                              y3="-2.75393"
                              z3="-0.249835"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.275521"
                              y3="0.381663"
                              z3="-0.101126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.20313"
                              y3="2.19734"
                              z3="-0.578197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072122"
                              y3="-1.583617"
                              z3="0.308312"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.205107"
                              y3="0.899489"
                              z3="0.14683"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720484"
                              y3="-0.105701"
                              z3="4.079066"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.650137"
                              y3="0.156757"
                              z3="2.160241"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.050954"
                              y3="-1.793848"
                              z3="2.814578"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4951,.3268,1.1888;2.3923,.3243,.2922;1.6727,-.4855,-1.2576;.5694,-.8929,-1.2708;-.451,-.999,-.5378;-1.6092,-1.6584,-1.115;-1.5153,-1.6898,-2.2143;-1.6668,-2.7064,-.7713;-.4206,-.1771,1.6399;-2.5196,-.4826,2.7259;3.7618,.6751,-.0374;4.635,1.0007,1.0171;4.2504,.721,-1.3509;5.9525,1.3616,.7625;4.2585,.9621,2.0412;5.5716,1.0855,-1.5992;3.5833,.469,-2.1741;6.4287,1.4057,-.5486;6.615,1.6088,1.5958;5.9342,1.119,-2.6297;7.4647,1.6894,-.7491;-2.8854,-.9472,-.7428;-2.9699,.4485,-.8272;-4.011,-1.664,-.3266;-4.1538,1.1079,-.5082;-2.0892,1.017,-1.1352;-5.2014,-1.0071,-.0129;-3.9543,-2.7539,-.2498;-5.2755,.3817,-.1011;-4.2031,2.1973,-.5782;-6.0721,-1.5836,.3083;-6.2051,.8995,.1468;-2.7205,-.1057,4.0791;-3.6501,.1568,2.1602;-3.051,-1.7938,2.8146;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.492424"
                              y3="0.338592"
                              z3="1.187793"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390821"
                              y3="0.330081"
                              z3="0.292361"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.673881"
                              y3="-0.484021"
                              z3="-1.253563"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570958"
                              y3="-0.89256"
                              z3="-1.267483"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450131"
                              y3="-0.99658"
                              z3="-0.535883"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607618"
                              y3="-1.65941"
                              z3="-1.110437"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51373"
                              y3="-1.695208"
                              z3="-2.209612"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.664794"
                              y3="-2.706669"
                              z3="-0.762824"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422389"
                              y3="-0.168604"
                              z3="1.63971"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520159"
                              y3="-0.481659"
                              z3="2.726312"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761191"
                              y3="0.677767"
                              z3="-0.037433"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636853"
                              y3="0.997134"
                              z3="1.01691"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.248008"
                              y3="0.726865"
                              z3="-1.351463"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.955019"
                              y3="1.355283"
                              z3="0.761529"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.261632"
                              y3="0.955626"
                              z3="2.041349"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.569661"
                              y3="1.088035"
                              z3="-1.600626"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.579006"
                              y3="0.479196"
                              z3="-2.174615"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.429412"
                              y3="1.402731"
                              z3="-0.550087"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.619517"
                              y3="1.597801"
                              z3="1.59467"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.930902"
                              y3="1.124141"
                              z3="-2.631502"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.465843"
                              y3="1.684324"
                              z3="-0.751206"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884699"
                              y3="-0.948198"
                              z3="-0.741248"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969237"
                              y3="0.447339"
                              z3="-0.827074"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011234"
                              y3="-1.66502"
                              z3="-0.326901"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153757"
                              y3="1.106847"
                              z3="-0.510769"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087478"
                              y3="1.015566"
                              z3="-1.133567"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202244"
                              y3="-1.00758"
                              z3="-0.015395"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954506"
                              y3="-2.75458"
                              z3="-0.248769"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27615"
                              y3="0.381146"
                              z3="-0.104745"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.203184"
                              y3="2.195944"
                              z3="-0.582089"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.073862"
                              y3="-1.583836"
                              z3="0.304536"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.206264"
                              y3="0.899006"
                              z3="0.141114"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721378"
                              y3="-0.112005"
                              z3="4.081616"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654014"
                              y3="0.157508"
                              z3="2.164889"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.048058"
                              y3="-1.794381"
                              z3="2.808932"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4924,.3386,1.1878;2.3908,.3301,.2924;1.6739,-.484,-1.2536;.571,-.8926,-1.2675;-.4501,-.9966,-.5359;-1.6076,-1.6594,-1.1104;-1.5137,-1.6952,-2.2096;-1.6648,-2.7067,-.7628;-.4224,-.1686,1.6397;-2.5202,-.4817,2.7263;3.7612,.6778,-.0374;4.6369,.9971,1.0169;4.248,.7269,-1.3515;5.955,1.3553,.7615;4.2616,.9556,2.0413;5.5697,1.088,-1.6006;3.579,.4792,-2.1746;6.4294,1.4027,-.5501;6.6195,1.5978,1.5947;5.9309,1.1241,-2.6315;7.4658,1.6843,-.7512;-2.8847,-.9482,-.7412;-2.9692,.4473,-.8271;-4.0112,-1.665,-.3269;-4.1538,1.1068,-.5108;-2.0875,1.0156,-1.1336;-5.2022,-1.0076,-.0154;-3.9545,-2.7546,-.2488;-5.2762,.3811,-.1047;-4.2032,2.1959,-.5821;-6.0739,-1.5838,.3045;-6.2063,.899,.1411;-2.7214,-.112,4.0816;-3.654,.1575,2.1649;-3.0481,-1.7944,2.8089;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.484485"
                              y3="0.368484"
                              z3="1.179285"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.386819"
                              y3="0.345477"
                              z3="0.288034"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675564"
                              y3="-0.486067"
                              z3="-1.252844"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.572745"
                              y3="-0.895192"
                              z3="-1.264406"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449463"
                              y3="-0.990673"
                              z3="-0.53239"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.605137"
                              y3="-1.662351"
                              z3="-1.09996"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51165"
                              y3="-1.710194"
                              z3="-2.198702"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.6590"
                              y3="-2.705246"
                              z3="-0.740611"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.426759"
                              y3="-0.146525"
                              z3="1.636331"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520845"
                              y3="-0.476803"
                              z3="2.725142"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.759777"
                              y3="0.684824"
                              z3="-0.039439"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.6395"
                              y3="0.987242"
                              z3="1.016336"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.244306"
                              y3="0.742125"
                              z3="-1.353992"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9599"
                              y3="1.337981"
                              z3="0.76185"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.266071"
                              y3="0.939058"
                              z3="2.041205"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.568487"
                              y3="1.096806"
                              z3="-1.60204"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.571832"
                              y3="0.507274"
                              z3="-2.177925"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.43204"
                              y3="1.394214"
                              z3="-0.550242"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.62773"
                              y3="1.567364"
                              z3="1.596025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.928096"
                              y3="1.139978"
                              z3="-2.633249"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470114"
                              y3="1.669923"
                              z3="-0.750554"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883823"
                              y3="-0.950648"
                              z3="-0.737215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.96933"
                              y3="0.444844"
                              z3="-0.82531"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011182"
                              y3="-1.667525"
                              z3="-0.32587"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155356"
                              y3="1.103761"
                              z3="-0.513864"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087543"
                              y3="1.013418"
                              z3="-1.129718"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203475"
                              y3="-1.010957"
                              z3="-0.019288"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954238"
                              y3="-2.757533"
                              z3="-0.246359"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278396"
                              y3="0.377535"
                              z3="-0.110742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204913"
                              y3="2.193425"
                              z3="-0.586121"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07502"
                              y3="-1.587548"
                              z3="0.298926"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209438"
                              y3="0.895397"
                              z3="0.131985"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.722771"
                              y3="-0.118873"
                              z3="4.083478"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.656944"
                              y3="0.160726"
                              z3="2.169015"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.041942"
                              y3="-1.793104"
                              z3="2.797662"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4845,.3685,1.1793;2.3868,.3455,.288;1.6756,-.4861,-1.2528;.5727,-.8952,-1.2644;-.4495,-.9907,-.5324;-1.6051,-1.6624,-1.1;-1.5116,-1.7102,-2.1987;-1.659,-2.7052,-.7406;-.4268,-.1465,1.6363;-2.5208,-.4768,2.7251;3.7598,.6848,-.0394;4.6395,.9872,1.0163;4.2443,.7421,-1.354;5.9599,1.338,.7619;4.2661,.9391,2.0412;5.5685,1.0968,-1.602;3.5718,.5073,-2.1779;6.432,1.3942,-.5502;6.6277,1.5674,1.596;5.9281,1.14,-2.6332;7.4701,1.6699,-.7506;-2.8838,-.9506,-.7372;-2.9693,.4448,-.8253;-4.0112,-1.6675,-.3259;-4.1554,1.1038,-.5139;-2.0875,1.0134,-1.1297;-5.2035,-1.011,-.0193;-3.9542,-2.7575,-.2464;-5.2784,.3775,-.1107;-4.2049,2.1934,-.5861;-6.075,-1.5875,.2989;-6.2094,.8954,.132;-2.7228,-.1189,4.0835;-3.6569,.1607,2.169;-3.0419,-1.7931,2.7977;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.489951"
                              y3="0.347867"
                              z3="1.185801"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389373"
                              y3="0.334854"
                              z3="0.291398"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.674404"
                              y3="-0.483726"
                              z3="-1.252501"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571629"
                              y3="-0.892714"
                              z3="-1.266133"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449781"
                              y3="-0.994563"
                              z3="-0.53461"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606682"
                              y3="-1.66026"
                              z3="-1.106841"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.512954"
                              y3="-1.700159"
                              z3="-2.205927"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662925"
                              y3="-2.706225"
                              z3="-0.755332"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423774"
                              y3="-0.162106"
                              z3="1.639199"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520272"
                              y3="-0.481635"
                              z3="2.726474"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76052"
                              y3="0.680031"
                              z3="-0.037999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.637374"
                              y3="0.995399"
                              z3="1.016528"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.246775"
                              y3="0.730482"
                              z3="-1.352189"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.956196"
                              y3="1.351204"
                              z3="0.761144"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.262595"
                              y3="0.952661"
                              z3="2.041084"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.569076"
                              y3="1.089331"
                              z3="-1.601346"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.57679"
                              y3="0.485782"
                              z3="-2.17543"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430001"
                              y3="1.400183"
                              z3="-0.550625"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.621663"
                              y3="1.590665"
                              z3="1.594394"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.929889"
                              y3="1.126661"
                              z3="-2.632332"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.466923"
                              y3="1.680009"
                              z3="-0.751723"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884297"
                              y3="-0.948733"
                              z3="-0.739928"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.968682"
                              y3="0.446841"
                              z3="-0.826146"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011496"
                              y3="-1.665422"
                              z3="-0.327195"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153622"
                              y3="1.106496"
                              z3="-0.511636"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.086498"
                              y3="1.014936"
                              z3="-1.131471"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202859"
                              y3="-1.00789"
                              z3="-0.017466"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.9549"
                              y3="-2.754985"
                              z3="-0.248658"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.276598"
                              y3="0.380872"
                              z3="-0.107126"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.202918"
                              y3="2.195581"
                              z3="-0.58328"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074919"
                              y3="-1.584075"
                              z3="0.301332"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.206996"
                              y3="0.89882"
                              z3="0.137391"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721837"
                              y3="-0.116788"
                              z3="4.08309"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655562"
                              y3="0.156931"
                              z3="2.167416"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.045343"
                              y3="-1.795704"
                              z3="2.80507"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.49,.3479,1.1858;2.3894,.3349,.2914;1.6744,-.4837,-1.2525;.5716,-.8927,-1.2661;-.4498,-.9946,-.5346;-1.6067,-1.6603,-1.1068;-1.513,-1.7002,-2.2059;-1.6629,-2.7062,-.7553;-.4238,-.1621,1.6392;-2.5203,-.4816,2.7265;3.7605,.68,-.038;4.6374,.9954,1.0165;4.2468,.7305,-1.3522;5.9562,1.3512,.7611;4.2626,.9527,2.0411;5.5691,1.0893,-1.6013;3.5768,.4858,-2.1754;6.43,1.4002,-.5506;6.6217,1.5907,1.5944;5.9299,1.1267,-2.6323;7.4669,1.68,-.7517;-2.8843,-.9487,-.7399;-2.9687,.4468,-.8261;-4.0115,-1.6654,-.3272;-4.1536,1.1065,-.5116;-2.0865,1.0149,-1.1315;-5.2029,-1.0079,-.0175;-3.9549,-2.755,-.2487;-5.2766,.3809,-.1071;-4.2029,2.1956,-.5833;-6.0749,-1.5841,.3013;-6.207,.8988,.1374;-2.7218,-.1168,4.0831;-3.6556,.1569,2.1674;-3.0453,-1.7957,2.8051;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496936"
                              y3="0.318267"
                              z3="1.189023"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393174"
                              y3="0.32017"
                              z3="0.291514"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671703"
                              y3="-0.48541"
                              z3="-1.2601"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568256"
                              y3="-0.89242"
                              z3="-1.273331"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451117"
                              y3="-1.000592"
                              z3="-0.539263"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.610451"
                              y3="-1.658027"
                              z3="-1.116624"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516923"
                              y3="-1.688933"
                              z3="-2.21585"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.669284"
                              y3="-2.706243"
                              z3="-0.773566"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41914"
                              y3="-0.184003"
                              z3="1.640424"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51893"
                              y3="-0.486424"
                              z3="2.725922"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762121"
                              y3="0.673407"
                              z3="-0.037917"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632731"
                              y3="1.006261"
                              z3="1.016527"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252738"
                              y3="0.714395"
                              z3="-1.350814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949793"
                              y3="1.369464"
                              z3="0.762476"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.254652"
                              y3="0.971804"
                              z3="2.04024"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573704"
                              y3="1.081517"
                              z3="-1.598446"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.587772"
                              y3="0.456831"
                              z3="-2.174003"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.428083"
                              y3="1.408477"
                              z3="-0.548057"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.610155"
                              y3="1.622426"
                              z3="1.595803"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937973"
                              y3="1.110925"
                              z3="-2.628501"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.463596"
                              y3="1.693697"
                              z3="-0.748158"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885835"
                              y3="-0.946081"
                              z3="-0.743399"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969201"
                              y3="0.449766"
                              z3="-0.825761"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012096"
                              y3="-1.66252"
                              z3="-0.32823"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.152322"
                              y3="1.109498"
                              z3="-0.505714"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087974"
                              y3="1.018075"
                              z3="-1.132734"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201704"
                              y3="-1.00485"
                              z3="-0.012958"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.956788"
                              y3="-2.752965"
                              z3="-0.253336"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274631"
                              y3="0.383943"
                              z3="-0.09925"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.200226"
                              y3="2.199628"
                              z3="-0.573538"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072661"
                              y3="-1.58098"
                              z3="0.307785"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.203541"
                              y3="0.902629"
                              z3="0.150039"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71998"
                              y3="-0.107196"
                              z3="4.078561"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.648778"
                              y3="0.153082"
                              z3="2.158958"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.051566"
                              y3="-1.796999"
                              z3="2.816707"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4969,.3183,1.189;2.3932,.3202,.2915;1.6717,-.4854,-1.2601;.5683,-.8924,-1.2733;-.4511,-1.0006,-.5393;-1.6105,-1.658,-1.1166;-1.5169,-1.6889,-2.2159;-1.6693,-2.7062,-.7736;-.4191,-.184,1.6404;-2.5189,-.4864,2.7259;3.7621,.6734,-.0379;4.6327,1.0063,1.0165;4.2527,.7144,-1.3508;5.9498,1.3695,.7625;4.2547,.9718,2.0402;5.5737,1.0815,-1.5984;3.5878,.4568,-2.174;6.4281,1.4085,-.5481;6.6102,1.6224,1.5958;5.938,1.1109,-2.6285;7.4636,1.6937,-.7482;-2.8858,-.9461,-.7434;-2.9692,.4498,-.8258;-4.0121,-1.6625,-.3282;-4.1523,1.1095,-.5057;-2.088,1.0181,-1.1327;-5.2017,-1.0049,-.013;-3.9568,-2.753,-.2533;-5.2746,.3839,-.0993;-4.2002,2.1996,-.5735;-6.0727,-1.581,.3078;-6.2035,.9026,.15;-2.72,-.1072,4.0786;-3.6488,.1531,2.159;-3.0516,-1.797,2.8167;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491758"
                              y3="0.340134"
                              z3="1.187103"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390204"
                              y3="0.33105"
                              z3="0.291692"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.673667"
                              y3="-0.483118"
                              z3="-1.253912"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570805"
                              y3="-0.891816"
                              z3="-1.267852"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450076"
                              y3="-0.995715"
                              z3="-0.535861"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607508"
                              y3="-1.659442"
                              z3="-1.10934"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513885"
                              y3="-1.697188"
                              z3="-2.208496"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.664356"
                              y3="-2.706033"
                              z3="-0.759896"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422612"
                              y3="-0.168008"
                              z3="1.639804"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519791"
                              y3="-0.483828"
                              z3="2.726745"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76078"
                              y3="0.678327"
                              z3="-0.037915"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.635934"
                              y3="0.999151"
                              z3="1.016414"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.248317"
                              y3="0.725388"
                              z3="-1.351753"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.954288"
                              y3="1.356782"
                              z3="0.761197"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.260178"
                              y3="0.959214"
                              z3="2.040725"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570187"
                              y3="1.086069"
                              z3="-1.600739"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.579721"
                              y3="0.476616"
                              z3="-2.174872"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.42939"
                              y3="1.402253"
                              z3="-0.550237"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.618362"
                              y3="1.600498"
                              z3="1.59432"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931988"
                              y3="1.120581"
                              z3="-2.631478"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.465958"
                              y3="1.683496"
                              z3="-0.751219"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884622"
                              y3="-0.947827"
                              z3="-0.740883"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.968561"
                              y3="0.447859"
                              z3="-0.825846"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011756"
                              y3="-1.664456"
                              z3="-0.327909"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.15304"
                              y3="1.107672"
                              z3="-0.509981"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.086407"
                              y3="1.015922"
                              z3="-1.131301"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20268"
                              y3="-1.00677"
                              z3="-0.016826"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955481"
                              y3="-2.754118"
                              z3="-0.250312"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.276011"
                              y3="0.382087"
                              z3="-0.105342"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.202012"
                              y3="2.196851"
                              z3="-0.58069"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074697"
                              y3="-1.582909"
                              z3="0.302123"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.206061"
                              y3="0.900176"
                              z3="0.140207"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721285"
                              y3="-0.115734"
                              z3="4.082501"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654269"
                              y3="0.154656"
                              z3="2.166028"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.046189"
                              y3="-1.7972"
                              z3="2.808234"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4918,.3401,1.1871;2.3902,.3311,.2917;1.6737,-.4831,-1.2539;.5708,-.8918,-1.2679;-.4501,-.9957,-.5359;-1.6075,-1.6594,-1.1093;-1.5139,-1.6972,-2.2085;-1.6644,-2.706,-.7599;-.4226,-.168,1.6398;-2.5198,-.4838,2.7267;3.7608,.6783,-.0379;4.6359,.9992,1.0164;4.2483,.7254,-1.3518;5.9543,1.3568,.7612;4.2602,.9592,2.0407;5.5702,1.0861,-1.6007;3.5797,.4766,-2.1749;6.4294,1.4023,-.5502;6.6184,1.6005,1.5943;5.932,1.1206,-2.6315;7.466,1.6835,-.7512;-2.8846,-.9478,-.7409;-2.9686,.4479,-.8258;-4.0118,-1.6645,-.3279;-4.153,1.1077,-.51;-2.0864,1.0159,-1.1313;-5.2027,-1.0068,-.0168;-3.9555,-2.7541,-.2503;-5.276,.3821,-.1053;-4.202,2.1969,-.5807;-6.0747,-1.5829,.3021;-6.2061,.9002,.1402;-2.7213,-.1157,4.0825;-3.6543,.1547,2.166;-3.0462,-1.7972,2.8082;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.488049"
                              y3="0.354516"
                              z3="1.182584"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.388561"
                              y3="0.338644"
                              z3="0.289364"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.674466"
                              y3="-0.483231"
                              z3="-1.254179"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571589"
                              y3="-0.892026"
                              z3="-1.267117"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449953"
                              y3="-0.991824"
                              z3="-0.535186"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606462"
                              y3="-1.659918"
                              z3="-1.105286"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513128"
                              y3="-1.702891"
                              z3="-2.204222"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.661575"
                              y3="-2.704791"
                              z3="-0.750739"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.424751"
                              y3="-0.157155"
                              z3="1.637569"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520015"
                              y3="-0.480599"
                              z3="2.726095"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760466"
                              y3="0.681604"
                              z3="-0.038896"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.637454"
                              y3="0.994204"
                              z3="1.016342"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.247197"
                              y3="0.732575"
                              z3="-1.35289"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.957026"
                              y3="1.347995"
                              z3="0.761843"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.26235"
                              y3="0.951161"
                              z3="2.040796"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570417"
                              y3="1.089849"
                              z3="-1.601052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.577028"
                              y3="0.490006"
                              z3="-2.17659"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431312"
                              y3="1.397531"
                              z3="-0.549745"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.622603"
                              y3="1.585312"
                              z3="1.595636"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931658"
                              y3="1.127705"
                              z3="-2.631882"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468737"
                              y3="1.675598"
                              z3="-0.750147"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884531"
                              y3="-0.948813"
                              z3="-0.739395"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969742"
                              y3="0.446695"
                              z3="-0.825583"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011461"
                              y3="-1.666117"
                              z3="-0.327167"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155144"
                              y3="1.105476"
                              z3="-0.511604"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087919"
                              y3="1.015419"
                              z3="-1.130471"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203161"
                              y3="-1.009334"
                              z3="-0.017683"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954515"
                              y3="-2.756007"
                              z3="-0.248879"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277778"
                              y3="0.37928"
                              z3="-0.107401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204701"
                              y3="2.195013"
                              z3="-0.582743"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074715"
                              y3="-1.586024"
                              z3="0.301039"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208419"
                              y3="0.896942"
                              z3="0.137171"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721487"
                              y3="-0.117156"
                              z3="4.08314"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.656131"
                              y3="0.156606"
                              z3="2.167882"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043085"
                              y3="-1.795626"
                              z3="2.803828"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.488,.3545,1.1826;2.3886,.3386,.2894;1.6745,-.4832,-1.2542;.5716,-.892,-1.2671;-.45,-.9918,-.5352;-1.6065,-1.6599,-1.1053;-1.5131,-1.7029,-2.2042;-1.6616,-2.7048,-.7507;-.4248,-.1572,1.6376;-2.52,-.4806,2.7261;3.7605,.6816,-.0389;4.6375,.9942,1.0163;4.2472,.7326,-1.3529;5.957,1.348,.7618;4.2623,.9512,2.0408;5.5704,1.0898,-1.6011;3.577,.49,-2.1766;6.4313,1.3975,-.5497;6.6226,1.5853,1.5956;5.9317,1.1277,-2.6319;7.4687,1.6756,-.7501;-2.8845,-.9488,-.7394;-2.9697,.4467,-.8256;-4.0115,-1.6661,-.3272;-4.1551,1.1055,-.5116;-2.0879,1.0154,-1.1305;-5.2032,-1.0093,-.0177;-3.9545,-2.756,-.2489;-5.2778,.3793,-.1074;-4.2047,2.195,-.5827;-6.0747,-1.586,.301;-6.2084,.8969,.1372;-2.7215,-.1172,4.0831;-3.6561,.1566,2.1679;-3.0431,-1.7956,2.8038;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.489505"
                              y3="0.349046"
                              z3="1.184896"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389086"
                              y3="0.335794"
                              z3="0.290664"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.674052"
                              y3="-0.481919"
                              z3="-1.253423"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.571304"
                              y3="-0.890949"
                              z3="-1.267136"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450036"
                              y3="-0.992801"
                              z3="-0.535539"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.606726"
                              y3="-1.659392"
                              z3="-1.107021"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513372"
                              y3="-1.700208"
                              z3="-2.20612"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662315"
                              y3="-2.705064"
                              z3="-0.754598"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423969"
                              y3="-0.161473"
                              z3="1.638724"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519705"
                              y3="-0.482745"
                              z3="2.726829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760487"
                              y3="0.680383"
                              z3="-0.038366"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636705"
                              y3="0.996999"
                              z3="1.016303"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.247654"
                              y3="0.728873"
                              z3="-1.352292"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.955794"
                              y3="1.352117"
                              z3="0.761317"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.261223"
                              y3="0.955782"
                              z3="2.040664"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570229"
                              y3="1.087012"
                              z3="-1.601052"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.578163"
                              y3="0.483239"
                              z3="-2.175633"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430513"
                              y3="1.399158"
                              z3="-0.550194"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.62074"
                              y3="1.59261"
                              z3="1.594675"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.931751"
                              y3="1.122783"
                              z3="-2.631846"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467649"
                              y3="1.678475"
                              z3="-0.750976"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.884539"
                              y3="-0.948207"
                              z3="-0.740079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.96917"
                              y3="0.447416"
                              z3="-0.825656"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011627"
                              y3="-1.665292"
                              z3="-0.327751"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154255"
                              y3="1.106738"
                              z3="-0.510931"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087076"
                              y3="1.015802"
                              z3="-1.130654"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203106"
                              y3="-1.008136"
                              z3="-0.017776"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954775"
                              y3="-2.754871"
                              z3="-0.249562"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277118"
                              y3="0.380683"
                              z3="-0.106851"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.203803"
                              y3="2.195825"
                              z3="-0.58219"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075038"
                              y3="-1.584637"
                              z3="0.300777"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207616"
                              y3="0.898354"
                              z3="0.137837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721205"
                              y3="-0.117898"
                              z3="4.083474"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655863"
                              y3="0.154486"
                              z3="2.168063"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.0433"
                              y3="-1.797363"
                              z3="2.805851"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4895,.349,1.1849;2.3891,.3358,.2907;1.6741,-.4819,-1.2534;.5713,-.8909,-1.2671;-.45,-.9928,-.5355;-1.6067,-1.6594,-1.107;-1.5134,-1.7002,-2.2061;-1.6623,-2.7051,-.7546;-.424,-.1615,1.6387;-2.5197,-.4827,2.7268;3.7605,.6804,-.0384;4.6367,.997,1.0163;4.2477,.7289,-1.3523;5.9558,1.3521,.7613;4.2612,.9558,2.0407;5.5702,1.087,-1.6011;3.5782,.4832,-2.1756;6.4305,1.3992,-.5502;6.6207,1.5926,1.5947;5.9318,1.1228,-2.6318;7.4676,1.6785,-.751;-2.8845,-.9482,-.7401;-2.9692,.4474,-.8257;-4.0116,-1.6653,-.3278;-4.1543,1.1067,-.5109;-2.0871,1.0158,-1.1307;-5.2031,-1.0081,-.0178;-3.9548,-2.7549,-.2496;-5.2771,.3807,-.1069;-4.2038,2.1958,-.5822;-6.075,-1.5846,.3008;-6.2076,.8984,.1378;-2.7212,-.1179,4.0835;-3.6559,.1545,2.1681;-3.0433,-1.7974,2.8059;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496191"
                              y3="0.320232"
                              z3="1.186156"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.393075"
                              y3="0.321853"
                              z3="0.289399"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67122"
                              y3="-0.483389"
                              z3="-1.263907"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567461"
                              y3="-0.889618"
                              z3="-1.276347"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451662"
                              y3="-0.997102"
                              z3="-0.541555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.610866"
                              y3="-1.656147"
                              z3="-1.117016"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.5177"
                              y3="-1.689166"
                              z3="-2.216018"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.668945"
                              y3="-2.703822"
                              z3="-0.771914"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.41949"
                              y3="-0.182478"
                              z3="1.638929"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51822"
                              y3="-0.486636"
                              z3="2.726064"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762492"
                              y3="0.673816"
                              z3="-0.038833"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632004"
                              y3="1.008146"
                              z3="1.016304"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.254891"
                              y3="0.712542"
                              z3="-1.351103"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949656"
                              y3="1.370029"
                              z3="0.763393"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252668"
                              y3="0.97578"
                              z3="2.03965"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.576674"
                              y3="1.078809"
                              z3="-1.597444"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.590767"
                              y3="0.453898"
                              z3="-2.174772"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.429641"
                              y3="1.406481"
                              z3="-0.546606"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609075"
                              y3="1.624066"
                              z3="1.597231"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.942428"
                              y3="1.106441"
                              z3="-2.627022"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.465413"
                              y3="1.690235"
                              z3="-0.745892"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886602"
                              y3="-0.945193"
                              z3="-0.743901"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971075"
                              y3="0.450473"
                              z3="-0.825192"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012219"
                              y3="-1.662877"
                              z3="-0.329161"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154567"
                              y3="1.108601"
                              z3="-0.504762"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090235"
                              y3="1.019889"
                              z3="-1.13144"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.201964"
                              y3="-1.006084"
                              z3="-0.012531"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.956467"
                              y3="-2.753833"
                              z3="-0.255386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.276054"
                              y3="0.382422"
                              z3="-0.097947"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.202686"
                              y3="2.199549"
                              z3="-0.57105"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.072288"
                              y3="-1.582999"
                              z3="0.308207"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.205114"
                              y3="0.900576"
                              z3="0.152498"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718771"
                              y3="-0.106725"
                              z3="4.078776"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.649463"
                              y3="0.150792"
                              z3="2.159381"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.049028"
                              y3="-1.797942"
                              z3="2.818243"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4962,.3202,1.1862;2.3931,.3219,.2894;1.6712,-.4834,-1.2639;.5675,-.8896,-1.2763;-.4517,-.9971,-.5416;-1.6109,-1.6561,-1.117;-1.5177,-1.6892,-2.216;-1.6689,-2.7038,-.7719;-.4195,-.1825,1.6389;-2.5182,-.4866,2.7261;3.7625,.6738,-.0388;4.632,1.0081,1.0163;4.2549,.7125,-1.3511;5.9497,1.37,.7634;4.2527,.9758,2.0396;5.5767,1.0788,-1.5974;3.5908,.4539,-2.1748;6.4296,1.4065,-.5466;6.6091,1.6241,1.5972;5.9424,1.1064,-2.627;7.4654,1.6902,-.7459;-2.8866,-.9452,-.7439;-2.9711,.4505,-.8252;-4.0122,-1.6629,-.3292;-4.1546,1.1086,-.5048;-2.0902,1.0199,-1.1314;-5.202,-1.0061,-.0125;-3.9565,-2.7538,-.2554;-5.2761,.3824,-.0979;-4.2027,2.1995,-.571;-6.0723,-1.583,.3082;-6.2051,.9006,.1525;-2.7188,-.1067,4.0788;-3.6495,.1508,2.1594;-3.049,-1.7979,2.8182;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.504076"
                              y3="0.289336"
                              z3="1.196196"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.396159"
                              y3="0.305979"
                              z3="0.294645"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.66775"
                              y3="-0.477422"
                              z3="-1.261917"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.564807"
                              y3="-0.885069"
                              z3="-1.277926"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452681"
                              y3="-1.003569"
                              z3="-0.544352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.613432"
                              y3="-1.654316"
                              z3="-1.126326"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.520989"
                              y3="-1.676718"
                              z3="-2.226234"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.674014"
                              y3="-2.705543"
                              z3="-0.791613"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.414621"
                              y3="-0.207732"
                              z3="1.643998"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51533"
                              y3="-0.500215"
                              z3="2.729468"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762816"
                              y3="0.66726"
                              z3="-0.036901"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.626115"
                              y3="1.024946"
                              z3="1.015278"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.259234"
                              y3="0.690752"
                              z3="-1.348071"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9411"
                              y3="1.39496"
                              z3="0.760864"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.243396"
                              y3="1.00384"
                              z3="2.037529"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.577574"
                              y3="1.062773"
                              z3="-1.596474"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.600359"
                              y3="0.414298"
                              z3="-2.16989"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.425216"
                              y3="1.416473"
                              z3="-0.54791"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.595494"
                              y3="1.667711"
                              z3="1.592514"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.946096"
                              y3="1.077668"
                              z3="-2.625289"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.459473"
                              y3="1.707945"
                              z3="-0.748308"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887209"
                              y3="-0.941939"
                              z3="-0.747215"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.967353"
                              y3="0.454608"
                              z3="-0.824346"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.014307"
                              y3="-1.657561"
                              z3="-0.332297"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.148556"
                              y3="1.116705"
                              z3="-0.499288"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.084917"
                              y3="1.021539"
                              z3="-1.131212"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20237"
                              y3="-0.998354"
                              z3="-0.013064"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.959952"
                              y3="-2.746995"
                              z3="-0.259764"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.272034"
                              y3="0.39154"
                              z3="-0.094098"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.195883"
                              y3="2.205195"
                              z3="-0.565581"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074851"
                              y3="-1.573763"
                              z3="0.30668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.199831"
                              y3="0.910442"
                              z3="0.157268"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716096"
                              y3="-0.111278"
                              z3="4.079273"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.646195"
                              y3="0.1364"
                              z3="2.158963"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.048802"
                              y3="-1.809273"
                              z3="2.829833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.5041,.2893,1.1962;2.3962,.306,.2946;1.6678,-.4774,-1.2619;.5648,-.8851,-1.2779;-.4527,-1.0036,-.5444;-1.6134,-1.6543,-1.1263;-1.521,-1.6767,-2.2262;-1.674,-2.7055,-.7916;-.4146,-.2077,1.644;-2.5153,-.5002,2.7295;3.7628,.6673,-.0369;4.6261,1.0249,1.0153;4.2592,.6908,-1.3481;5.9411,1.395,.7609;4.2434,1.0038,2.0375;5.5776,1.0628,-1.5965;3.6004,.4143,-2.1699;6.4252,1.4165,-.5479;6.5955,1.6677,1.5925;5.9461,1.0777,-2.6253;7.4595,1.7079,-.7483;-2.8872,-.9419,-.7472;-2.9674,.4546,-.8243;-4.0143,-1.6576,-.3323;-4.1486,1.1167,-.4993;-2.0849,1.0215,-1.1312;-5.2024,-.9984,-.0131;-3.96,-2.747,-.2598;-5.272,.3915,-.0941;-4.1959,2.2052,-.5656;-6.0749,-1.5738,.3067;-6.1998,.9104,.1573;-2.7161,-.1113,4.0793;-3.6462,.1364,2.159;-3.0488,-1.8093,2.8298;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.496791"
                              y3="0.319679"
                              z3="1.191878"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.392581"
                              y3="0.321154"
                              z3="0.293735"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670674"
                              y3="-0.478371"
                              z3="-1.255439"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568205"
                              y3="-0.887453"
                              z3="-1.271306"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45144"
                              y3="-0.998327"
                              z3="-0.539724"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609915"
                              y3="-1.657013"
                              z3="-1.117106"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517348"
                              y3="-1.68761"
                              z3="-2.216933"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.667664"
                              y3="-2.705934"
                              z3="-0.774499"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.419364"
                              y3="-0.18494"
                              z3="1.641982"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517389"
                              y3="-0.492701"
                              z3="2.728683"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761609"
                              y3="0.67414"
                              z3="-0.037186"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631652"
                              y3="1.011444"
                              z3="1.015888"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253015"
                              y3="0.709461"
                              z3="-1.349997"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.948616"
                              y3="1.374009"
                              z3="0.760733"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252714"
                              y3="0.980423"
                              z3="2.039279"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573087"
                              y3="1.073776"
                              z3="-1.599242"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.588629"
                              y3="0.448227"
                              z3="-2.172383"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.427718"
                              y3="1.407905"
                              z3="-0.549592"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608565"
                              y3="1.630965"
                              z3="1.592988"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937666"
                              y3="1.098529"
                              z3="-2.629268"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.463579"
                              y3="1.69377"
                              z3="-0.750466"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885799"
                              y3="-0.945196"
                              z3="-0.743679"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.967757"
                              y3="0.451071"
                              z3="-0.825396"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013104"
                              y3="-1.661155"
                              z3="-0.329722"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.150821"
                              y3="1.112685"
                              z3="-0.505322"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.085283"
                              y3="1.018129"
                              z3="-1.131885"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202981"
                              y3="-1.002754"
                              z3="-0.015725"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.957197"
                              y3="-2.750028"
                              z3="-0.25351"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274331"
                              y3="0.386979"
                              z3="-0.100977"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.199803"
                              y3="2.200474"
                              z3="-0.575367"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075553"
                              y3="-1.57848"
                              z3="0.303431"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.203544"
                              y3="0.905133"
                              z3="0.146313"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718981"
                              y3="-0.116114"
                              z3="4.081819"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.651662"
                              y3="0.143569"
                              z3="2.164297"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.044925"
                              y3="-1.804824"
                              z3="2.818127"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4968,.3197,1.1919;2.3926,.3212,.2937;1.6707,-.4784,-1.2554;.5682,-.8875,-1.2713;-.4514,-.9983,-.5397;-1.6099,-1.657,-1.1171;-1.5173,-1.6876,-2.2169;-1.6677,-2.7059,-.7745;-.4194,-.1849,1.642;-2.5174,-.4927,2.7287;3.7616,.6741,-.0372;4.6317,1.0114,1.0159;4.253,.7095,-1.35;5.9486,1.374,.7607;4.2527,.9804,2.0393;5.5731,1.0738,-1.5992;3.5886,.4482,-2.1724;6.4277,1.4079,-.5496;6.6086,1.631,1.593;5.9377,1.0985,-2.6293;7.4636,1.6938,-.7505;-2.8858,-.9452,-.7437;-2.9678,.4511,-.8254;-4.0131,-1.6612,-.3297;-4.1508,1.1127,-.5053;-2.0853,1.0181,-1.1319;-5.203,-1.0028,-.0157;-3.9572,-2.75,-.2535;-5.2743,.387,-.101;-4.1998,2.2005,-.5754;-6.0756,-1.5785,.3034;-6.2035,.9051,.1463;-2.719,-.1161,4.0818;-3.6517,.1436,2.1643;-3.0449,-1.8048,2.8181;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.48964"
                              y3="0.348497"
                              z3="1.182749"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389412"
                              y3="0.335852"
                              z3="0.288776"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.673959"
                              y3="-0.482134"
                              z3="-1.257144"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570664"
                              y3="-0.889893"
                              z3="-1.269819"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450475"
                              y3="-0.990987"
                              z3="-0.537195"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.607206"
                              y3="-1.65784"
                              z3="-1.108167"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.513853"
                              y3="-1.698651"
                              z3="-2.20704"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662429"
                              y3="-2.703432"
                              z3="-0.755691"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423917"
                              y3="-0.160766"
                              z3="1.637345"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519463"
                              y3="-0.480588"
                              z3="2.726386"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761041"
                              y3="0.679937"
                              z3="-0.039145"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636565"
                              y3="0.996733"
                              z3="1.016438"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.249369"
                              y3="0.728656"
                              z3="-1.35259"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.956004"
                              y3="1.351314"
                              z3="0.762595"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.260318"
                              y3="0.955817"
                              z3="2.040557"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.57261"
                              y3="1.08705"
                              z3="-1.599992"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.580421"
                              y3="0.48309"
                              z3="-2.17655"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431814"
                              y3="1.39808"
                              z3="-0.548547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.620312"
                              y3="1.591619"
                              z3="1.59661"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.935182"
                              y3="1.123023"
                              z3="-2.630416"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46903"
                              y3="1.676369"
                              z3="-0.74852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885203"
                              y3="-0.947697"
                              z3="-0.7406"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971488"
                              y3="0.447636"
                              z3="-0.825966"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011114"
                              y3="-1.666093"
                              z3="-0.327544"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156961"
                              y3="1.105085"
                              z3="-0.51064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090263"
                              y3="1.017328"
                              z3="-1.131134"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202767"
                              y3="-1.010028"
                              z3="-0.015992"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.953596"
                              y3="-2.756229"
                              z3="-0.250169"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278516"
                              y3="0.378305"
                              z3="-0.105121"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206869"
                              y3="2.195164"
                              z3="-0.580594"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.073651"
                              y3="-1.587439"
                              z3="0.30336"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209158"
                              y3="0.895368"
                              z3="0.141059"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720186"
                              y3="-0.114037"
                              z3="4.082863"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655249"
                              y3="0.156536"
                              z3="2.167044"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043735"
                              y3="-1.795026"
                              z3="2.807225"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4896,.3485,1.1827;2.3894,.3359,.2888;1.674,-.4821,-1.2571;.5707,-.8899,-1.2698;-.4505,-.991,-.5372;-1.6072,-1.6578,-1.1082;-1.5139,-1.6987,-2.207;-1.6624,-2.7034,-.7557;-.4239,-.1608,1.6373;-2.5195,-.4806,2.7264;3.761,.6799,-.0391;4.6366,.9967,1.0164;4.2494,.7287,-1.3526;5.956,1.3513,.7626;4.2603,.9558,2.0406;5.5726,1.0871,-1.6;3.5804,.4831,-2.1766;6.4318,1.3981,-.5485;6.6203,1.5916,1.5966;5.9352,1.123,-2.6304;7.469,1.6764,-.7485;-2.8852,-.9477,-.7406;-2.9715,.4476,-.826;-4.0111,-1.6661,-.3275;-4.157,1.1051,-.5106;-2.0903,1.0173,-1.1311;-5.2028,-1.01,-.016;-3.9536,-2.7562,-.2502;-5.2785,.3783,-.1051;-4.2069,2.1952,-.5806;-6.0737,-1.5874,.3034;-6.2092,.8954,.1411;-2.7202,-.114,4.0829;-3.6552,.1565,2.167;-3.0437,-1.795,2.8072;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.482547"
                              y3="0.377885"
                              z3="1.178742"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.385958"
                              y3="0.350623"
                              z3="0.28861"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.675551"
                              y3="-0.480584"
                              z3="-1.24861"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.573532"
                              y3="-0.891559"
                              z3="-1.26214"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.449599"
                              y3="-0.986751"
                              z3="-0.53272"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.604144"
                              y3="-1.661354"
                              z3="-1.099112"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51149"
                              y3="-1.710102"
                              z3="-2.198199"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.656289"
                              y3="-2.704645"
                              z3="-0.738966"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.428208"
                              y3="-0.140037"
                              z3="1.635564"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.520197"
                              y3="-0.47682"
                              z3="2.7260"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.759789"
                              y3="0.687205"
                              z3="-0.039153"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.640568"
                              y3="0.986038"
                              z3="1.016272"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.243926"
                              y3="0.744522"
                              z3="-1.3539"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.961712"
                              y3="1.333925"
                              z3="0.761502"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.267223"
                              y3="0.937134"
                              z3="2.041061"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.5682"
                              y3="1.094883"
                              z3="-1.602633"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.570604"
                              y3="0.512094"
                              z3="-2.177788"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433539"
                              y3="1.390527"
                              z3="-0.55064"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.630533"
                              y3="1.560918"
                              z3="1.59544"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.927258"
                              y3="1.138037"
                              z3="-2.633999"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.472498"
                              y3="1.664524"
                              z3="-0.751096"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.883944"
                              y3="-0.951023"
                              z3="-0.736835"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970285"
                              y3="0.444481"
                              z3="-0.826306"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011087"
                              y3="-1.668475"
                              z3="-0.325055"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157068"
                              y3="1.103511"
                              z3="-0.515491"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088373"
                              y3="1.012931"
                              z3="-1.131393"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204309"
                              y3="-1.012469"
                              z3="-0.019761"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.952517"
                              y3="-2.757327"
                              z3="-0.243467"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279919"
                              y3="0.376461"
                              z3="-0.112335"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208625"
                              y3="2.191457"
                              z3="-0.59045"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.076082"
                              y3="-1.58943"
                              z3="0.298505"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.211752"
                              y3="0.893155"
                              z3="0.128641"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.721866"
                              y3="-0.123822"
                              z3="4.085562"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.660235"
                              y3="0.159113"
                              z3="2.173779"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037208"
                              y3="-1.794406"
                              z3="2.794801"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4825,.3779,1.1787;2.386,.3506,.2886;1.6756,-.4806,-1.2486;.5735,-.8916,-1.2621;-.4496,-.9868,-.5327;-1.6041,-1.6614,-1.0991;-1.5115,-1.7101,-2.1982;-1.6563,-2.7046,-.739;-.4282,-.14,1.6356;-2.5202,-.4768,2.726;3.7598,.6872,-.0392;4.6406,.986,1.0163;4.2439,.7445,-1.3539;5.9617,1.3339,.7615;4.2672,.9371,2.0411;5.5682,1.0949,-1.6026;3.5706,.5121,-2.1778;6.4335,1.3905,-.5506;6.6305,1.5609,1.5954;5.9273,1.138,-2.634;7.4725,1.6645,-.7511;-2.8839,-.951,-.7368;-2.9703,.4445,-.8263;-4.0111,-1.6685,-.3251;-4.1571,1.1035,-.5155;-2.0884,1.0129,-1.1314;-5.2043,-1.0125,-.0198;-3.9525,-2.7573,-.2435;-5.2799,.3765,-.1123;-4.2086,2.1915,-.5905;-6.0761,-1.5894,.2985;-6.2118,.8932,.1286;-2.7219,-.1238,4.0856;-3.6602,.1591,2.1738;-3.0372,-1.7944,2.7948;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.489975"
                              y3="0.347688"
                              z3="1.185535"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.389583"
                              y3="0.335465"
                              z3="0.291331"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672782"
                              y3="-0.47933"
                              z3="-1.251979"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.570697"
                              y3="-0.88968"
                              z3="-1.266825"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45055"
                              y3="-0.993092"
                              z3="-0.536259"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60725"
                              y3="-1.659571"
                              z3="-1.108204"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514748"
                              y3="-1.699435"
                              z3="-2.207699"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662279"
                              y3="-2.705551"
                              z3="-0.756577"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.423502"
                              y3="-0.163386"
                              z3="1.638886"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.519018"
                              y3="-0.484829"
                              z3="2.726649"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.760947"
                              y3="0.680647"
                              z3="-0.038103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.636201"
                              y3="0.998865"
                              z3="1.016117"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.248534"
                              y3="0.72661"
                              z3="-1.352045"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.955211"
                              y3="1.354589"
                              z3="0.761197"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.260165"
                              y3="0.959149"
                              z3="2.040317"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.570673"
                              y3="1.084453"
                              z3="-1.601016"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.579751"
                              y3="0.479594"
                              z3="-2.175179"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430592"
                              y3="1.399669"
                              z3="-0.550136"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.61953"
                              y3="1.596911"
                              z3="1.594367"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.932287"
                              y3="1.118099"
                              z3="-2.631844"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468013"
                              y3="1.679998"
                              z3="-0.750733"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88494"
                              y3="-0.94831"
                              z3="-0.740277"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.968748"
                              y3="0.447728"
                              z3="-0.825421"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012345"
                              y3="-1.664728"
                              z3="-0.327452"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.153512"
                              y3="1.108358"
                              z3="-0.50963"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.08661"
                              y3="1.015318"
                              z3="-1.131283"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203763"
                              y3="-1.007535"
                              z3="-0.017723"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955413"
                              y3="-2.753727"
                              z3="-0.248948"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.276917"
                              y3="0.381975"
                              z3="-0.106168"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.203621"
                              y3="2.196184"
                              z3="-0.581823"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07578"
                              y3="-1.58376"
                              z3="0.301111"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207293"
                              y3="0.899601"
                              z3="0.138114"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.72128"
                              y3="-0.119078"
                              z3="4.082605"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.655363"
                              y3="0.151249"
                              z3="2.167296"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.041767"
                              y3="-1.799523"
                              z3="2.806227"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.49,.3477,1.1855;2.3896,.3355,.2913;1.6728,-.4793,-1.252;.5707,-.8897,-1.2668;-.4506,-.9931,-.5363;-1.6073,-1.6596,-1.1082;-1.5147,-1.6994,-2.2077;-1.6623,-2.7056,-.7566;-.4235,-.1634,1.6389;-2.519,-.4848,2.7266;3.7609,.6806,-.0381;4.6362,.9989,1.0161;4.2485,.7266,-1.352;5.9552,1.3546,.7612;4.2602,.9591,2.0403;5.5707,1.0845,-1.601;3.5798,.4796,-2.1752;6.4306,1.3997,-.5501;6.6195,1.5969,1.5944;5.9323,1.1181,-2.6318;7.468,1.68,-.7507;-2.8849,-.9483,-.7403;-2.9687,.4477,-.8254;-4.0123,-1.6647,-.3275;-4.1535,1.1084,-.5096;-2.0866,1.0153,-1.1313;-5.2038,-1.0075,-.0177;-3.9554,-2.7537,-.2489;-5.2769,.382,-.1062;-4.2036,2.1962,-.5818;-6.0758,-1.5838,.3011;-6.2073,.8996,.1381;-2.7213,-.1191,4.0826;-3.6554,.1512,2.1673;-3.0418,-1.7995,2.8062;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.492424"
                              y3="0.337046"
                              z3="1.185779"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390551"
                              y3="0.330103"
                              z3="0.29005"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672885"
                              y3="-0.480528"
                              z3="-1.258453"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569565"
                              y3="-0.888092"
                              z3="-1.271624"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450855"
                              y3="-0.992627"
                              z3="-0.538673"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608158"
                              y3="-1.656711"
                              z3="-1.111681"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.514905"
                              y3="-1.694136"
                              z3="-2.210764"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.664234"
                              y3="-2.703422"
                              z3="-0.762488"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422213"
                              y3="-0.169727"
                              z3="1.638915"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518616"
                              y3="-0.484547"
                              z3="2.727601"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761245"
                              y3="0.677288"
                              z3="-0.038643"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634636"
                              y3="1.002406"
                              z3="1.016318"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251115"
                              y3="0.720948"
                              z3="-1.351677"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.953206"
                              y3="1.359729"
                              z3="0.762199"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.257194"
                              y3="0.965545"
                              z3="2.040131"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573409"
                              y3="1.081812"
                              z3="-1.599415"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.583972"
                              y3="0.46918"
                              z3="-2.175205"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.43053"
                              y3="1.401322"
                              z3="-0.548563"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615725"
                              y3="1.606486"
                              z3="1.595716"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937152"
                              y3="1.113609"
                              z3="-2.629555"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467147"
                              y3="1.681978"
                              z3="-0.748763"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885517"
                              y3="-0.946307"
                              z3="-0.742026"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970832"
                              y3="0.449176"
                              z3="-0.825754"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011586"
                              y3="-1.664449"
                              z3="-0.328871"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155635"
                              y3="1.107244"
                              z3="-0.508755"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089293"
                              y3="1.018507"
                              z3="-1.130947"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202651"
                              y3="-1.007841"
                              z3="-0.015783"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954506"
                              y3="-2.754411"
                              z3="-0.252488"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277446"
                              y3="0.380684"
                              z3="-0.103345"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.205085"
                              y3="2.197114"
                              z3="-0.577819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.073969"
                              y3="-1.585016"
                              z3="0.303388"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207636"
                              y3="0.897964"
                              z3="0.14389"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719373"
                              y3="-0.113095"
                              z3="4.082708"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65406"
                              y3="0.151609"
                              z3="2.165971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043946"
                              y3="-1.798221"
                              z3="2.813057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4924,.337,1.1858;2.3906,.3301,.29;1.6729,-.4805,-1.2585;.5696,-.8881,-1.2716;-.4509,-.9926,-.5387;-1.6082,-1.6567,-1.1117;-1.5149,-1.6941,-2.2108;-1.6642,-2.7034,-.7625;-.4222,-.1697,1.6389;-2.5186,-.4845,2.7276;3.7612,.6773,-.0386;4.6346,1.0024,1.0163;4.2511,.7209,-1.3517;5.9532,1.3597,.7622;4.2572,.9655,2.0401;5.5734,1.0818,-1.5994;3.584,.4692,-2.1752;6.4305,1.4013,-.5486;6.6157,1.6065,1.5957;5.9372,1.1136,-2.6296;7.4671,1.682,-.7488;-2.8855,-.9463,-.742;-2.9708,.4492,-.8258;-4.0116,-1.6644,-.3289;-4.1556,1.1072,-.5088;-2.0893,1.0185,-1.1309;-5.2027,-1.0078,-.0158;-3.9545,-2.7544,-.2525;-5.2774,.3807,-.1033;-4.2051,2.1971,-.5778;-6.074,-1.585,.3034;-6.2076,.898,.1439;-2.7194,-.1131,4.0827;-3.6541,.1516,2.166;-3.0439,-1.7982,2.8131;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.499648"
                              y3="0.307772"
                              z3="1.191095"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39485"
                              y3="0.315962"
                              z3="0.292814"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.668678"
                              y3="-0.476774"
                              z3="-1.260299"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.565991"
                              y3="-0.884977"
                              z3="-1.276294"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452601"
                              y3="-0.998441"
                              z3="-0.543602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.612081"
                              y3="-1.655222"
                              z3="-1.121484"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.520009"
                              y3="-1.684333"
                              z3="-2.22119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.67007"
                              y3="-2.704241"
                              z3="-0.780119"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.417523"
                              y3="-0.193199"
                              z3="1.64088"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516719"
                              y3="-0.493843"
                              z3="2.726924"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.763304"
                              y3="0.671582"
                              z3="-0.03739"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.62983"
                              y3="1.016053"
                              z3="1.015801"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257171"
                              y3="0.701972"
                              z3="-1.349451"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.946437"
                              y3="1.381325"
                              z3="0.761994"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.248942"
                              y3="0.989389"
                              z3="2.038654"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.5771"
                              y3="1.069697"
                              z3="-1.59729"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.595414"
                              y3="0.435202"
                              z3="-2.171999"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.428216"
                              y3="1.410191"
                              z3="-0.547523"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.603648"
                              y3="1.644205"
                              z3="1.594614"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.943545"
                              y3="1.090534"
                              z3="-2.626755"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.463749"
                              y3="1.697644"
                              z3="-0.747356"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887257"
                              y3="-0.943997"
                              z3="-0.745554"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.969429"
                              y3="0.452552"
                              z3="-0.8246"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013757"
                              y3="-1.660503"
                              z3="-0.330695"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.152005"
                              y3="1.113303"
                              z3="-0.501586"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.087888"
                              y3="1.020434"
                              z3="-1.131395"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.202882"
                              y3="-1.00303"
                              z3="-0.013112"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.958203"
                              y3="-2.750241"
                              z3="-0.257337"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.274632"
                              y3="0.386898"
                              z3="-0.095995"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.200752"
                              y3="2.201817"
                              z3="-0.568402"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074031"
                              y3="-1.579366"
                              z3="0.307107"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.203159"
                              y3="0.90497"
                              z3="0.154456"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718326"
                              y3="-0.108571"
                              z3="4.077563"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.64868"
                              y3="0.140578"
                              z3="2.157832"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.046277"
                              y3="-1.804721"
                              z3="2.824122"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4996,.3078,1.1911;2.3948,.316,.2928;1.6687,-.4768,-1.2603;.566,-.885,-1.2763;-.4526,-.9984,-.5436;-1.6121,-1.6552,-1.1215;-1.52,-1.6843,-2.2212;-1.6701,-2.7042,-.7801;-.4175,-.1932,1.6409;-2.5167,-.4938,2.7269;3.7633,.6716,-.0374;4.6298,1.0161,1.0158;4.2572,.702,-1.3495;5.9464,1.3813,.762;4.2489,.9894,2.0387;5.5771,1.0697,-1.5973;3.5954,.4352,-2.172;6.4282,1.4102,-.5475;6.6036,1.6442,1.5946;5.9435,1.0905,-2.6268;7.4637,1.6976,-.7474;-2.8873,-.944,-.7456;-2.9694,.4526,-.8246;-4.0138,-1.6605,-.3307;-4.152,1.1133,-.5016;-2.0879,1.0204,-1.1314;-5.2029,-1.003,-.0131;-3.9582,-2.7502,-.2573;-5.2746,.3869,-.096;-4.2008,2.2018,-.5684;-6.074,-1.5794,.3071;-6.2032,.905,.1545;-2.7183,-.1086,4.0776;-3.6487,.1406,2.1578;-3.0463,-1.8047,2.8241;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.492501"
                              y3="0.337491"
                              z3="1.186058"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.391293"
                              y3="0.330804"
                              z3="0.291288"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671754"
                              y3="-0.478584"
                              z3="-1.254926"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569343"
                              y3="-0.887933"
                              z3="-1.270159"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451279"
                              y3="-0.99362"
                              z3="-0.538921"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608743"
                              y3="-1.657753"
                              z3="-1.112235"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516258"
                              y3="-1.694926"
                              z3="-2.211636"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.66431"
                              y3="-2.704368"
                              z3="-0.763111"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422094"
                              y3="-0.17043"
                              z3="1.63855"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518757"
                              y3="-0.485758"
                              z3="2.725717"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762033"
                              y3="0.678321"
                              z3="-0.03796"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634976"
                              y3="1.002648"
                              z3="1.016252"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251336"
                              y3="0.720611"
                              z3="-1.351397"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.953578"
                              y3="1.360545"
                              z3="0.761982"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.257642"
                              y3="0.966152"
                              z3="2.040118"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573242"
                              y3="1.081004"
                              z3="-1.599658"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.584344"
                              y3="0.468899"
                              z3="-2.174613"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430725"
                              y3="1.401674"
                              z3="-0.548874"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.616034"
                              y3="1.607712"
                              z3="1.595297"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.936209"
                              y3="1.111684"
                              z3="-2.630106"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46771"
                              y3="1.683304"
                              z3="-0.749022"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88588"
                              y3="-0.947113"
                              z3="-0.741947"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970155"
                              y3="0.449034"
                              z3="-0.825417"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012369"
                              y3="-1.664201"
                              z3="-0.328032"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154571"
                              y3="1.108723"
                              z3="-0.507332"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088766"
                              y3="1.017422"
                              z3="-1.131737"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20327"
                              y3="-1.007636"
                              z3="-0.015383"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955359"
                              y3="-2.753735"
                              z3="-0.25125"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277003"
                              y3="0.38188"
                              z3="-0.102388"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204776"
                              y3="2.197133"
                              z3="-0.577545"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074265"
                              y3="-1.584425"
                              z3="0.304369"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.206976"
                              y3="0.899238"
                              z3="0.144241"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.720653"
                              y3="-0.113686"
                              z3="4.080096"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653304"
                              y3="0.149823"
                              z3="2.163115"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.043694"
                              y3="-1.799315"
                              z3="2.810996"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4925,.3375,1.1861;2.3913,.3308,.2913;1.6718,-.4786,-1.2549;.5693,-.8879,-1.2702;-.4513,-.9936,-.5389;-1.6087,-1.6578,-1.1122;-1.5163,-1.6949,-2.2116;-1.6643,-2.7044,-.7631;-.4221,-.1704,1.6385;-2.5188,-.4858,2.7257;3.762,.6783,-.038;4.635,1.0026,1.0163;4.2513,.7206,-1.3514;5.9536,1.3605,.762;4.2576,.9662,2.0401;5.5732,1.081,-1.5997;3.5843,.4689,-2.1746;6.4307,1.4017,-.5489;6.616,1.6077,1.5953;5.9362,1.1117,-2.6301;7.4677,1.6833,-.749;-2.8859,-.9471,-.7419;-2.9702,.449,-.8254;-4.0124,-1.6642,-.328;-4.1546,1.1087,-.5073;-2.0888,1.0174,-1.1317;-5.2033,-1.0076,-.0154;-3.9554,-2.7537,-.2512;-5.277,.3819,-.1024;-4.2048,2.1971,-.5775;-6.0743,-1.5844,.3044;-6.207,.8992,.1442;-2.7207,-.1137,4.0801;-3.6533,.1498,2.1631;-3.0437,-1.7993,2.811;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491891"
                              y3="0.338743"
                              z3="1.185652"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390252"
                              y3="0.331052"
                              z3="0.290073"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672671"
                              y3="-0.480213"
                              z3="-1.258284"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569537"
                              y3="-0.888141"
                              z3="-1.27131"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.450896"
                              y3="-0.992471"
                              z3="-0.538555"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608088"
                              y3="-1.65707"
                              z3="-1.111182"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51517"
                              y3="-1.695035"
                              z3="-2.210411"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663943"
                              y3="-2.7037"
                              z3="-0.761469"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422382"
                              y3="-0.169261"
                              z3="1.639096"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518306"
                              y3="-0.485796"
                              z3="2.728148"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761072"
                              y3="0.677921"
                              z3="-0.038665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634386"
                              y3="1.003199"
                              z3="1.016168"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251004"
                              y3="0.720691"
                              z3="-1.351726"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.953032"
                              y3="1.360176"
                              z3="0.761986"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.25683"
                              y3="0.966894"
                              z3="2.039959"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573274"
                              y3="1.081008"
                              z3="-1.59959"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.583913"
                              y3="0.468839"
                              z3="-2.175126"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430462"
                              y3="1.401094"
                              z3="-0.548755"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615521"
                              y3="1.607146"
                              z3="1.595396"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937016"
                              y3="1.112096"
                              z3="-2.629759"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.46724"
                              y3="1.681731"
                              z3="-0.748966"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885447"
                              y3="-0.946371"
                              z3="-0.741776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970227"
                              y3="0.449194"
                              z3="-0.825488"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.011957"
                              y3="-1.664083"
                              z3="-0.328984"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154932"
                              y3="1.107931"
                              z3="-0.508681"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088402"
                              y3="1.018066"
                              z3="-1.130572"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203018"
                              y3="-1.007208"
                              z3="-0.016543"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955108"
                              y3="-2.753851"
                              z3="-0.252386"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277258"
                              y3="0.381477"
                              z3="-0.10401"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204229"
                              y3="2.197445"
                              z3="-0.578135"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074697"
                              y3="-1.584089"
                              z3="0.3023"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207406"
                              y3="0.898979"
                              z3="0.142753"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71935"
                              y3="-0.115584"
                              z3="4.083412"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654576"
                              y3="0.14974"
                              z3="2.167247"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.042467"
                              y3="-1.79993"
                              z3="2.812613"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4919,.3387,1.1857;2.3903,.3311,.2901;1.6727,-.4802,-1.2583;.5695,-.8881,-1.2713;-.4509,-.9925,-.5386;-1.6081,-1.6571,-1.1112;-1.5152,-1.695,-2.2104;-1.6639,-2.7037,-.7615;-.4224,-.1693,1.6391;-2.5183,-.4858,2.7281;3.7611,.6779,-.0387;4.6344,1.0032,1.0162;4.251,.7207,-1.3517;5.953,1.3602,.762;4.2568,.9669,2.04;5.5733,1.081,-1.5996;3.5839,.4688,-2.1751;6.4305,1.4011,-.5488;6.6155,1.6071,1.5954;5.937,1.1121,-2.6298;7.4672,1.6817,-.749;-2.8854,-.9464,-.7418;-2.9702,.4492,-.8255;-4.012,-1.6641,-.329;-4.1549,1.1079,-.5087;-2.0884,1.0181,-1.1306;-5.203,-1.0072,-.0165;-3.9551,-2.7539,-.2524;-5.2773,.3815,-.104;-4.2042,2.1974,-.5781;-6.0747,-1.5841,.3023;-6.2074,.899,.1428;-2.7193,-.1156,4.0834;-3.6546,.1497,2.1672;-3.0425,-1.7999,2.8126;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491718"
                              y3="0.339806"
                              z3="1.18522"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390502"
                              y3="0.331847"
                              z3="0.290314"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672407"
                              y3="-0.479527"
                              z3="-1.256877"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569515"
                              y3="-0.887964"
                              z3="-1.270791"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451081"
                              y3="-0.992343"
                              z3="-0.538602"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608345"
                              y3="-1.657239"
                              z3="-1.111012"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515497"
                              y3="-1.695849"
                              z3="-2.210206"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.66396"
                              y3="-2.703516"
                              z3="-0.760606"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422517"
                              y3="-0.168558"
                              z3="1.638701"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518474"
                              y3="-0.485894"
                              z3="2.727054"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761411"
                              y3="0.678543"
                              z3="-0.03852"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.6347"
                              y3="1.003067"
                              z3="1.016107"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251187"
                              y3="0.720988"
                              z3="-1.351695"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.953494"
                              y3="1.359937"
                              z3="0.761937"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.257196"
                              y3="0.966778"
                              z3="2.039915"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573516"
                              y3="1.080884"
                              z3="-1.599641"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.584048"
                              y3="0.469351"
                              z3="-2.175097"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.43086"
                              y3="1.400758"
                              z3="-0.548836"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.616052"
                              y3="1.606743"
                              z3="1.595356"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937044"
                              y3="1.111655"
                              z3="-2.629893"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467775"
                              y3="1.681281"
                              z3="-0.749016"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885705"
                              y3="-0.946589"
                              z3="-0.741745"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970385"
                              y3="0.449216"
                              z3="-0.825115"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012214"
                              y3="-1.664245"
                              z3="-0.328947"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155062"
                              y3="1.108046"
                              z3="-0.508049"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088711"
                              y3="1.018093"
                              z3="-1.130286"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203264"
                              y3="-1.007572"
                              z3="-0.016516"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955306"
                              y3="-2.754034"
                              z3="-0.252442"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277404"
                              y3="0.38142"
                              z3="-0.103567"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204684"
                              y3="2.197306"
                              z3="-0.577592"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074626"
                              y3="-1.584509"
                              z3="0.302484"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207564"
                              y3="0.898763"
                              z3="0.142979"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719614"
                              y3="-0.11585"
                              z3="4.082368"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654085"
                              y3="0.14982"
                              z3="2.166001"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.042687"
                              y3="-1.799992"
                              z3="2.811045"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4917,.3398,1.1852;2.3905,.3318,.2903;1.6724,-.4795,-1.2569;.5695,-.888,-1.2708;-.4511,-.9923,-.5386;-1.6083,-1.6572,-1.111;-1.5155,-1.6958,-2.2102;-1.664,-2.7035,-.7606;-.4225,-.1686,1.6387;-2.5185,-.4859,2.7271;3.7614,.6785,-.0385;4.6347,1.0031,1.0161;4.2512,.721,-1.3517;5.9535,1.3599,.7619;4.2572,.9668,2.0399;5.5735,1.0809,-1.5996;3.584,.4694,-2.1751;6.4309,1.4008,-.5488;6.6161,1.6067,1.5954;5.937,1.1117,-2.6299;7.4678,1.6813,-.749;-2.8857,-.9466,-.7417;-2.9704,.4492,-.8251;-4.0122,-1.6642,-.3289;-4.1551,1.108,-.508;-2.0887,1.0181,-1.1303;-5.2033,-1.0076,-.0165;-3.9553,-2.754,-.2524;-5.2774,.3814,-.1036;-4.2047,2.1973,-.5776;-6.0746,-1.5845,.3025;-6.2076,.8988,.143;-2.7196,-.1158,4.0824;-3.6541,.1498,2.166;-3.0427,-1.8,2.811;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491633"
                              y3="0.339695"
                              z3="1.185117"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390288"
                              y3="0.331773"
                              z3="0.289941"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672395"
                              y3="-0.479484"
                              z3="-1.257879"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569409"
                              y3="-0.887687"
                              z3="-1.271364"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45108"
                              y3="-0.991984"
                              z3="-0.538903"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608276"
                              y3="-1.656993"
                              z3="-1.111116"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515618"
                              y3="-1.695593"
                              z3="-2.21036"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663828"
                              y3="-2.703373"
                              z3="-0.760772"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422493"
                              y3="-0.168899"
                              z3="1.638746"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.518194"
                              y3="-0.486597"
                              z3="2.727727"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761218"
                              y3="0.678426"
                              z3="-0.038737"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634196"
                              y3="1.004076"
                              z3="1.015999"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251458"
                              y3="0.720004"
                              z3="-1.35175"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95299"
                              y3="1.360828"
                              z3="0.761955"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.256367"
                              y3="0.968555"
                              z3="2.039718"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.573832"
                              y3="1.079911"
                              z3="-1.599531"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.584603"
                              y3="0.467706"
                              z3="-2.175145"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.430789"
                              y3="1.400728"
                              z3="-0.548689"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615255"
                              y3="1.608338"
                              z3="1.595378"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.937769"
                              y3="1.110042"
                              z3="-2.629658"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.467717"
                              y3="1.681238"
                              z3="-0.748764"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88565"
                              y3="-0.946321"
                              z3="-0.741714"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970256"
                              y3="0.449406"
                              z3="-0.824975"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012267"
                              y3="-1.663984"
                              z3="-0.329143"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.154925"
                              y3="1.108284"
                              z3="-0.507949"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088449"
                              y3="1.018236"
                              z3="-1.129974"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20332"
                              y3="-1.007204"
                              z3="-0.016728"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955442"
                              y3="-2.753769"
                              z3="-0.252744"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277383"
                              y3="0.381697"
                              z3="-0.103695"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.20438"
                              y3="2.197624"
                              z3="-0.577342"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074912"
                              y3="-1.584136"
                              z3="0.301991"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.20753"
                              y3="0.899164"
                              z3="0.142969"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719322"
                              y3="-0.116929"
                              z3="4.083089"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654488"
                              y3="0.148749"
                              z3="2.167072"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.041864"
                              y3="-1.800909"
                              z3="2.811661"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4916,.3397,1.1851;2.3903,.3318,.2899;1.6724,-.4795,-1.2579;.5694,-.8877,-1.2714;-.4511,-.992,-.5389;-1.6083,-1.657,-1.1111;-1.5156,-1.6956,-2.2104;-1.6638,-2.7034,-.7608;-.4225,-.1689,1.6387;-2.5182,-.4866,2.7277;3.7612,.6784,-.0387;4.6342,1.0041,1.016;4.2515,.72,-1.3518;5.953,1.3608,.762;4.2564,.9686,2.0397;5.5738,1.0799,-1.5995;3.5846,.4677,-2.1751;6.4308,1.4007,-.5487;6.6153,1.6083,1.5954;5.9378,1.11,-2.6297;7.4677,1.6812,-.7488;-2.8857,-.9463,-.7417;-2.9703,.4494,-.825;-4.0123,-1.664,-.3291;-4.1549,1.1083,-.5079;-2.0884,1.0182,-1.13;-5.2033,-1.0072,-.0167;-3.9554,-2.7538,-.2527;-5.2774,.3817,-.1037;-4.2044,2.1976,-.5773;-6.0749,-1.5841,.302;-6.2075,.8992,.143;-2.7193,-.1169,4.0831;-3.6545,.1487,2.1671;-3.0419,-1.8009,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491555"
                              y3="0.340095"
                              z3="1.184869"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390338"
                              y3="0.332081"
                              z3="0.28991"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672354"
                              y3="-0.479048"
                              z3="-1.257607"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569391"
                              y3="-0.887298"
                              z3="-1.271389"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451176"
                              y3="-0.991534"
                              z3="-0.539069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60836"
                              y3="-1.656718"
                              z3="-1.111185"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515702"
                              y3="-1.695536"
                              z3="-2.210401"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663758"
                              y3="-2.702979"
                              z3="-0.760593"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422564"
                              y3="-0.168537"
                              z3="1.638589"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51814"
                              y3="-0.486686"
                              z3="2.727511"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761326"
                              y3="0.678593"
                              z3="-0.03874"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.634219"
                              y3="1.004278"
                              z3="1.015967"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.251685"
                              y3="0.719811"
                              z3="-1.351724"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9531"
                              y3="1.360863"
                              z3="0.761977"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.256287"
                              y3="0.968993"
                              z3="2.039653"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.574126"
                              y3="1.079459"
                              z3="-1.59947"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.584879"
                              y3="0.467362"
                              z3="-2.175146"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431025"
                              y3="1.400404"
                              z3="-0.548632"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.615313"
                              y3="1.608505"
                              z3="1.595416"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.938134"
                              y3="1.109252"
                              z3="-2.629581"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468006"
                              y3="1.680721"
                              z3="-0.748673"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885789"
                              y3="-0.946205"
                              z3="-0.74181"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970558"
                              y3="0.449573"
                              z3="-0.824857"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012283"
                              y3="-1.664061"
                              z3="-0.32929"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155295"
                              y3="1.108233"
                              z3="-0.507735"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088861"
                              y3="1.018578"
                              z3="-1.129798"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203378"
                              y3="-1.007486"
                              z3="-0.016731"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955295"
                              y3="-2.753854"
                              z3="-0.252988"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277618"
                              y3="0.381464"
                              z3="-0.103505"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204942"
                              y3="2.197561"
                              z3="-0.577033"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074792"
                              y3="-1.584552"
                              z3="0.302042"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207821"
                              y3="0.898719"
                              z3="0.143159"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.719104"
                              y3="-0.117042"
                              z3="4.082967"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65432"
                              y3="0.148641"
                              z3="2.16692"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.041747"
                              y3="-1.801033"
                              z3="2.811408"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4916,.3401,1.1849;2.3903,.3321,.2899;1.6724,-.479,-1.2576;.5694,-.8873,-1.2714;-.4512,-.9915,-.5391;-1.6084,-1.6567,-1.1112;-1.5157,-1.6955,-2.2104;-1.6638,-2.703,-.7606;-.4226,-.1685,1.6386;-2.5181,-.4867,2.7275;3.7613,.6786,-.0387;4.6342,1.0043,1.016;4.2517,.7198,-1.3517;5.9531,1.3609,.762;4.2563,.969,2.0397;5.5741,1.0795,-1.5995;3.5849,.4674,-2.1751;6.431,1.4004,-.5486;6.6153,1.6085,1.5954;5.9381,1.1093,-2.6296;7.468,1.6807,-.7487;-2.8858,-.9462,-.7418;-2.9706,.4496,-.8249;-4.0123,-1.6641,-.3293;-4.1553,1.1082,-.5077;-2.0889,1.0186,-1.1298;-5.2034,-1.0075,-.0167;-3.9553,-2.7539,-.253;-5.2776,.3815,-.1035;-4.2049,2.1976,-.577;-6.0748,-1.5846,.302;-6.2078,.8987,.1432;-2.7191,-.117,4.083;-3.6543,.1486,2.1669;-3.0417,-1.801,2.8114;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491515"
                              y3="0.340051"
                              z3="1.184712"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390281"
                              y3="0.332095"
                              z3="0.289687"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672259"
                              y3="-0.478781"
                              z3="-1.258156"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569268"
                              y3="-0.886951"
                              z3="-1.271786"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451244"
                              y3="-0.991188"
                              z3="-0.539384"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608391"
                              y3="-1.656489"
                              z3="-1.11135"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.515892"
                              y3="-1.69534"
                              z3="-2.210595"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663675"
                              y3="-2.702777"
                              z3="-0.760739"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422537"
                              y3="-0.168733"
                              z3="1.638497"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517949"
                              y3="-0.487141"
                              z3="2.727719"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761299"
                              y3="0.678566"
                              z3="-0.038859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633908"
                              y3="1.005027"
                              z3="1.015891"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252003"
                              y3="0.71902"
                              z3="-1.351736"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952817"
                              y3="1.361537"
                              z3="0.76202"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.25572"
                              y3="0.970371"
                              z3="2.039506"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.574491"
                              y3="1.078643"
                              z3="-1.599351"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.585436"
                              y3="0.466054"
                              z3="-2.175162"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431086"
                              y3="1.400311"
                              z3="-0.548488"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.614789"
                              y3="1.609742"
                              z3="1.595472"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.938782"
                              y3="1.10785"
                              z3="-2.629379"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468102"
                              y3="1.680601"
                              z3="-0.74843"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.885833"
                              y3="-0.94603"
                              z3="-0.741827"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970587"
                              y3="0.449738"
                              z3="-0.824689"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012352"
                              y3="-1.663927"
                              z3="-0.329416"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155323"
                              y3="1.108396"
                              z3="-0.507469"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.088863"
                              y3="1.018752"
                              z3="-1.129559"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203455"
                              y3="-1.007374"
                              z3="-0.016782"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955382"
                              y3="-2.753737"
                              z3="-0.253262"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277679"
                              y3="0.381573"
                              z3="-0.103375"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.204946"
                              y3="2.197739"
                              z3="-0.576628"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074927"
                              y3="-1.584487"
                              z3="0.301859"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.207878"
                              y3="0.898854"
                              z3="0.14341"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718926"
                              y3="-0.117662"
                              z3="4.083174"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654455"
                              y3="0.147931"
                              z3="2.167308"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.041223"
                              y3="-1.801613"
                              z3="2.811598"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4915,.3401,1.1847;2.3903,.3321,.2897;1.6723,-.4788,-1.2582;.5693,-.887,-1.2718;-.4512,-.9912,-.5394;-1.6084,-1.6565,-1.1114;-1.5159,-1.6953,-2.2106;-1.6637,-2.7028,-.7607;-.4225,-.1687,1.6385;-2.5179,-.4871,2.7277;3.7613,.6786,-.0389;4.6339,1.005,1.0159;4.252,.719,-1.3517;5.9528,1.3615,.762;4.2557,.9704,2.0395;5.5745,1.0786,-1.5994;3.5854,.4661,-2.1752;6.4311,1.4003,-.5485;6.6148,1.6097,1.5955;5.9388,1.1079,-2.6294;7.4681,1.6806,-.7484;-2.8858,-.946,-.7418;-2.9706,.4497,-.8247;-4.0124,-1.6639,-.3294;-4.1553,1.1084,-.5075;-2.0889,1.0188,-1.1296;-5.2035,-1.0074,-.0168;-3.9554,-2.7537,-.2533;-5.2777,.3816,-.1034;-4.2049,2.1977,-.5766;-6.0749,-1.5845,.3019;-6.2079,.8989,.1434;-2.7189,-.1177,4.0832;-3.6545,.1479,2.1673;-3.0412,-1.8016,2.8116;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491487"
                              y3="0.340221"
                              z3="1.184509"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390318"
                              y3="0.332259"
                              z3="0.289587"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672181"
                              y3="-0.478432"
                              z3="-1.25826"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569184"
                              y3="-0.886571"
                              z3="-1.271972"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451352"
                              y3="-0.990779"
                              z3="-0.539617"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608479"
                              y3="-1.656207"
                              z3="-1.111497"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516022"
                              y3="-1.695147"
                              z3="-2.210737"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663634"
                              y3="-2.702451"
                              z3="-0.760777"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422548"
                              y3="-0.168609"
                              z3="1.638387"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517817"
                              y3="-0.487355"
                              z3="2.727705"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761376"
                              y3="0.678629"
                              z3="-0.038903"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633823"
                              y3="1.005437"
                              z3="1.015854"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252295"
                              y3="0.718589"
                              z3="-1.351715"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952788"
                              y3="1.361822"
                              z3="0.762066"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.255464"
                              y3="0.971158"
                              z3="2.039417"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.574832"
                              y3="1.078049"
                              z3="-1.599253"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.585853"
                              y3="0.465319"
                              z3="-2.175163"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431271"
                              y3="1.400087"
                              z3="-0.548378"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.61463"
                              y3="1.610332"
                              z3="1.595535"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.939284"
                              y3="1.106838"
                              z3="-2.629236"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468326"
                              y3="1.680251"
                              z3="-0.748261"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88596"
                              y3="-0.945875"
                              z3="-0.741925"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970834"
                              y3="0.44991"
                              z3="-0.824599"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012388"
                              y3="-1.663928"
                              z3="-0.32956"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155616"
                              y3="1.108404"
                              z3="-0.507276"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089178"
                              y3="1.019055"
                              z3="-1.129412"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203521"
                              y3="-1.00752"
                              z3="-0.016781"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955302"
                              y3="-2.753736"
                              z3="-0.253512"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277876"
                              y3="0.381441"
                              z3="-0.103209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.205353"
                              y3="2.197754"
                              z3="-0.576315"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074894"
                              y3="-1.584739"
                              z3="0.301868"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.20811"
                              y3="0.898579"
                              z3="0.143637"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718662"
                              y3="-0.117877"
                              z3="4.083211"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654375"
                              y3="0.147599"
                              z3="2.167385"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.040951"
                              y3="-1.801888"
                              z3="2.811625"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4915,.3402,1.1845;2.3903,.3323,.2896;1.6722,-.4784,-1.2583;.5692,-.8866,-1.272;-.4514,-.9908,-.5396;-1.6085,-1.6562,-1.1115;-1.516,-1.6951,-2.2107;-1.6636,-2.7025,-.7608;-.4225,-.1686,1.6384;-2.5178,-.4874,2.7277;3.7614,.6786,-.0389;4.6338,1.0054,1.0159;4.2523,.7186,-1.3517;5.9528,1.3618,.7621;4.2555,.9712,2.0394;5.5748,1.078,-1.5993;3.5859,.4653,-2.1752;6.4313,1.4001,-.5484;6.6146,1.6103,1.5955;5.9393,1.1068,-2.6292;7.4683,1.6803,-.7483;-2.886,-.9459,-.7419;-2.9708,.4499,-.8246;-4.0124,-1.6639,-.3296;-4.1556,1.1084,-.5073;-2.0892,1.0191,-1.1294;-5.2035,-1.0075,-.0168;-3.9553,-2.7537,-.2535;-5.2779,.3814,-.1032;-4.2054,2.1978,-.5763;-6.0749,-1.5847,.3019;-6.2081,.8986,.1436;-2.7187,-.1179,4.0832;-3.6544,.1476,2.1674;-3.041,-1.8019,2.8116;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491409"
                              y3="0.340404"
                              z3="1.184281"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39029"
                              y3="0.33241"
                              z3="0.289398"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672107"
                              y3="-0.478189"
                              z3="-1.258623"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569092"
                              y3="-0.886266"
                              z3="-1.272271"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451435"
                              y3="-0.990408"
                              z3="-0.539895"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608523"
                              y3="-1.65598"
                              z3="-1.111641"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516185"
                              y3="-1.694979"
                              z3="-2.210896"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663543"
                              y3="-2.702223"
                              z3="-0.760866"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422571"
                              y3="-0.168574"
                              z3="1.638253"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517678"
                              y3="-0.487621"
                              z3="2.727804"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761397"
                              y3="0.678675"
                              z3="-0.03899"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.63364"
                              y3="1.005941"
                              z3="1.015804"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.25258"
                              y3="0.718074"
                              z3="-1.351721"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952655"
                              y3="1.362203"
                              z3="0.762127"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.25508"
                              y3="0.972111"
                              z3="2.039309"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.575177"
                              y3="1.07743"
                              z3="-1.599144"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.586303"
                              y3="0.46448"
                              z3="-2.175188"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431404"
                              y3="1.399908"
                              z3="-0.548237"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.614328"
                              y3="1.611065"
                              z3="1.59562"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.939841"
                              y3="1.105781"
                              z3="-2.629064"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468504"
                              y3="1.679981"
                              z3="-0.748031"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886033"
                              y3="-0.945742"
                              z3="-0.741957"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.970962"
                              y3="0.450042"
                              z3="-0.824492"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01243"
                              y3="-1.66388"
                              z3="-0.329639"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.155767"
                              y3="1.108471"
                              z3="-0.50707"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089328"
                              y3="1.019239"
                              z3="-1.129272"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203586"
                              y3="-1.00755"
                              z3="-0.016772"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955301"
                              y3="-2.753702"
                              z3="-0.253699"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.277997"
                              y3="0.381416"
                              z3="-0.103062"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.20555"
                              y3="2.197825"
                              z3="-0.576011"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074946"
                              y3="-1.584843"
                              z3="0.301825"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208245"
                              y3="0.898516"
                              z3="0.143879"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718488"
                              y3="-0.118284"
                              z3="4.083331"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654457"
                              y3="0.147146"
                              z3="2.167647"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.040544"
                              y3="-1.802257"
                              z3="2.811693"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4914,.3404,1.1843;2.3903,.3324,.2894;1.6721,-.4782,-1.2586;.5691,-.8863,-1.2723;-.4514,-.9904,-.5399;-1.6085,-1.656,-1.1116;-1.5162,-1.695,-2.2109;-1.6635,-2.7022,-.7609;-.4226,-.1686,1.6383;-2.5177,-.4876,2.7278;3.7614,.6787,-.039;4.6336,1.0059,1.0158;4.2526,.7181,-1.3517;5.9527,1.3622,.7621;4.2551,.9721,2.0393;5.5752,1.0774,-1.5991;3.5863,.4645,-2.1752;6.4314,1.3999,-.5482;6.6143,1.6111,1.5956;5.9398,1.1058,-2.6291;7.4685,1.68,-.748;-2.886,-.9457,-.742;-2.971,.45,-.8245;-4.0124,-1.6639,-.3296;-4.1558,1.1085,-.5071;-2.0893,1.0192,-1.1293;-5.2036,-1.0075,-.0168;-3.9553,-2.7537,-.2537;-5.278,.3814,-.1031;-4.2055,2.1978,-.576;-6.0749,-1.5848,.3018;-6.2082,.8985,.1439;-2.7185,-.1183,4.0833;-3.6545,.1471,2.1676;-3.0405,-1.8023,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491394"
                              y3="0.340474"
                              z3="1.184109"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390316"
                              y3="0.332507"
                              z3="0.289283"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67203"
                              y3="-0.47791"
                              z3="-1.258813"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569002"
                              y3="-0.88594"
                              z3="-1.272491"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45153"
                              y3="-0.990062"
                              z3="-0.540128"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608606"
                              y3="-1.655725"
                              z3="-1.111797"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516333"
                              y3="-1.694765"
                              z3="-2.211056"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.66352"
                              y3="-2.701953"
                              z3="-0.760969"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422563"
                              y3="-0.168562"
                              z3="1.638165"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517539"
                              y3="-0.487903"
                              z3="2.727834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761454"
                              y3="0.678703"
                              z3="-0.039047"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633503"
                              y3="1.006443"
                              z3="1.015758"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.252878"
                              y3="0.717546"
                              z3="-1.351703"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95256"
                              y3="1.362615"
                              z3="0.762166"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.254755"
                              y3="0.973052"
                              z3="2.039207"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.575514"
                              y3="1.076794"
                              z3="-1.599044"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.586756"
                              y3="0.463577"
                              z3="-2.175185"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431549"
                              y3="1.399749"
                              z3="-0.548128"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.614075"
                              y3="1.611862"
                              z3="1.59567"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.940365"
                              y3="1.104687"
                              z3="-2.628911"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468683"
                              y3="1.679738"
                              z3="-0.747858"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886141"
                              y3="-0.945585"
                              z3="-0.742032"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971147"
                              y3="0.45021"
                              z3="-0.824384"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01248"
                              y3="-1.66384"
                              z3="-0.329771"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.15598"
                              y3="1.108526"
                              z3="-0.506862"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.089553"
                              y3="1.019501"
                              z3="-1.129105"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203654"
                              y3="-1.007613"
                              z3="-0.016777"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955277"
                              y3="-2.753664"
                              z3="-0.253947"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27815"
                              y3="0.381362"
                              z3="-0.102903"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.205832"
                              y3="2.197889"
                              z3="-0.575676"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074957"
                              y3="-1.584989"
                              z3="0.301797"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208419"
                              y3="0.898366"
                              z3="0.144112"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718248"
                              y3="-0.118637"
                              z3="4.08341"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654406"
                              y3="0.146767"
                              z3="2.167795"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.040261"
                              y3="-1.8026"
                              z3="2.81171"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4914,.3405,1.1841;2.3903,.3325,.2893;1.672,-.4779,-1.2588;.569,-.8859,-1.2725;-.4515,-.9901,-.5401;-1.6086,-1.6557,-1.1118;-1.5163,-1.6948,-2.2111;-1.6635,-2.702,-.761;-.4226,-.1686,1.6382;-2.5175,-.4879,2.7278;3.7615,.6787,-.039;4.6335,1.0064,1.0158;4.2529,.7175,-1.3517;5.9526,1.3626,.7622;4.2548,.9731,2.0392;5.5755,1.0768,-1.599;3.5868,.4636,-2.1752;6.4315,1.3997,-.5481;6.6141,1.6119,1.5957;5.9404,1.1047,-2.6289;7.4687,1.6797,-.7479;-2.8861,-.9456,-.742;-2.9711,.4502,-.8244;-4.0125,-1.6638,-.3298;-4.156,1.1085,-.5069;-2.0896,1.0195,-1.1291;-5.2037,-1.0076,-.0168;-3.9553,-2.7537,-.2539;-5.2782,.3814,-.1029;-4.2058,2.1979,-.5757;-6.075,-1.585,.3018;-6.2084,.8984,.1441;-2.7182,-.1186,4.0834;-3.6544,.1468,2.1678;-3.0403,-1.8026,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491342"
                              y3="0.340601"
                              z3="1.183915"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390307"
                              y3="0.332624"
                              z3="0.289131"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671963"
                              y3="-0.477677"
                              z3="-1.259084"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56892"
                              y3="-0.885654"
                              z3="-1.27274"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451609"
                              y3="-0.989729"
                              z3="-0.540369"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.60866"
                              y3="-1.655501"
                              z3="-1.111938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516481"
                              y3="-1.694579"
                              z3="-2.211208"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663458"
                              y3="-2.701726"
                              z3="-0.761071"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422573"
                              y3="-0.168542"
                              z3="1.638055"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517413"
                              y3="-0.488167"
                              z3="2.727895"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761485"
                              y3="0.678739"
                              z3="-0.03912"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633337"
                              y3="1.006941"
                              z3="1.015707"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253154"
                              y3="0.717031"
                              z3="-1.3517"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952439"
                              y3="1.363013"
                              z3="0.762209"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.254401"
                              y3="0.973987"
                              z3="2.039101"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.57584"
                              y3="1.076186"
                              z3="-1.598944"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.587191"
                              y3="0.462719"
                              z3="-2.175195"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431675"
                              y3="1.399593"
                              z3="-0.54801"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.613792"
                              y3="1.612625"
                              z3="1.59573"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.940885"
                              y3="1.103641"
                              z3="-2.628754"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.468847"
                              y3="1.6795"
                              z3="-0.747665"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886218"
                              y3="-0.94545"
                              z3="-0.742072"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971279"
                              y3="0.45035"
                              z3="-0.82427"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012522"
                              y3="-1.663796"
                              z3="-0.329864"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156133"
                              y3="1.10859"
                              z3="-0.506652"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.08971"
                              y3="1.019701"
                              z3="-1.128948"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203716"
                              y3="-1.007648"
                              z3="-0.016773"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955275"
                              y3="-2.753629"
                              z3="-0.254153"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278268"
                              y3="0.381336"
                              z3="-0.102752"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206033"
                              y3="2.197958"
                              z3="-0.575359"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074994"
                              y3="-1.585096"
                              z3="0.301754"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208552"
                              y3="0.898288"
                              z3="0.144348"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.718069"
                              y3="-0.11906"
                              z3="4.083512"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654435"
                              y3="0.146393"
                              z3="2.168017"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.039941"
                              y3="-1.802943"
                              z3="2.811698"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4913,.3406,1.1839;2.3903,.3326,.2891;1.672,-.4777,-1.2591;.5689,-.8857,-1.2727;-.4516,-.9897,-.5404;-1.6087,-1.6555,-1.1119;-1.5165,-1.6946,-2.2112;-1.6635,-2.7017,-.7611;-.4226,-.1685,1.6381;-2.5174,-.4882,2.7279;3.7615,.6787,-.0391;4.6333,1.0069,1.0157;4.2532,.717,-1.3517;5.9524,1.363,.7622;4.2544,.974,2.0391;5.5758,1.0762,-1.5989;3.5872,.4627,-2.1752;6.4317,1.3996,-.548;6.6138,1.6126,1.5957;5.9409,1.1036,-2.6288;7.4688,1.6795,-.7477;-2.8862,-.9455,-.7421;-2.9713,.4503,-.8243;-4.0125,-1.6638,-.3299;-4.1561,1.1086,-.5067;-2.0897,1.0197,-1.1289;-5.2037,-1.0076,-.0168;-3.9553,-2.7536,-.2542;-5.2783,.3813,-.1028;-4.206,2.198,-.5754;-6.075,-1.5851,.3018;-6.2086,.8983,.1443;-2.7181,-.1191,4.0835;-3.6544,.1464,2.168;-3.0399,-1.8029,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.4910"
                              y3="0.341788"
                              z3="1.183532"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390167"
                              y3="0.333314"
                              z3="0.288972"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.672085"
                              y3="-0.477394"
                              z3="-1.258963"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.569033"
                              y3="-0.885358"
                              z3="-1.272739"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451621"
                              y3="-0.989096"
                              z3="-0.540467"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608521"
                              y3="-1.655257"
                              z3="-1.111867"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516376"
                              y3="-1.694538"
                              z3="-2.211128"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663061"
                              y3="-2.701419"
                              z3="-0.760793"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422835"
                              y3="-0.16756"
                              z3="1.637832"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51743"
                              y3="-0.487815"
                              z3="2.727952"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76148"
                              y3="0.679008"
                              z3="-0.039157"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633474"
                              y3="1.006577"
                              z3="1.015731"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253126"
                              y3="0.717493"
                              z3="-1.351738"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952706"
                              y3="1.362222"
                              z3="0.762286"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.254554"
                              y3="0.973439"
                              z3="2.039122"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.575936"
                              y3="1.076212"
                              z3="-1.59893"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.587036"
                              y3="0.463648"
                              z3="-2.175271"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431919"
                              y3="1.399008"
                              z3="-0.547934"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.614179"
                              y3="1.611347"
                              z3="1.595847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.940966"
                              y3="1.103835"
                              z3="-2.628739"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469193"
                              y3="1.678574"
                              z3="-0.747545"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886223"
                              y3="-0.945443"
                              z3="-0.74206"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971587"
                              y3="0.450333"
                              z3="-0.824385"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012364"
                              y3="-1.6640"
                              z3="-0.329773"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.15658"
                              y3="1.108339"
                              z3="-0.506822"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090145"
                              y3="1.019844"
                              z3="-1.129134"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203688"
                              y3="-1.008081"
                              z3="-0.016712"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954869"
                              y3="-2.753809"
                              z3="-0.25394"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278547"
                              y3="0.380878"
                              z3="-0.10283"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206725"
                              y3="2.197687"
                              z3="-0.57565"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074825"
                              y3="-1.585688"
                              z3="0.301904"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208938"
                              y3="0.897645"
                              z3="0.144227"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717949"
                              y3="-0.119029"
                              z3="4.083682"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654657"
                              y3="0.146632"
                              z3="2.168373"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.039671"
                              y3="-1.802713"
                              z3="2.811548"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3418,1.1835;2.3902,.3333,.289;1.6721,-.4774,-1.259;.569,-.8854,-1.2727;-.4516,-.9891,-.5405;-1.6085,-1.6553,-1.1119;-1.5164,-1.6945,-2.2111;-1.6631,-2.7014,-.7608;-.4228,-.1676,1.6378;-2.5174,-.4878,2.728;3.7615,.679,-.0392;4.6335,1.0066,1.0157;4.2531,.7175,-1.3517;5.9527,1.3622,.7623;4.2546,.9734,2.0391;5.5759,1.0762,-1.5989;3.587,.4636,-2.1753;6.4319,1.399,-.5479;6.6142,1.6113,1.5958;5.941,1.1038,-2.6287;7.4692,1.6786,-.7475;-2.8862,-.9454,-.7421;-2.9716,.4503,-.8244;-4.0124,-1.664,-.3298;-4.1566,1.1083,-.5068;-2.0901,1.0198,-1.1291;-5.2037,-1.0081,-.0167;-3.9549,-2.7538,-.2539;-5.2785,.3809,-.1028;-4.2067,2.1977,-.5756;-6.0748,-1.5857,.3019;-6.2089,.8976,.1442;-2.7179,-.119,4.0837;-3.6547,.1466,2.1684;-3.0397,-1.8027,2.8115;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491295"
                              y3="0.340752"
                              z3="1.183607"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390322"
                              y3="0.332804"
                              z3="0.288882"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671846"
                              y3="-0.477071"
                              z3="-1.259531"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568774"
                              y3="-0.884963"
                              z3="-1.273203"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45175"
                              y3="-0.989014"
                              z3="-0.540841"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608758"
                              y3="-1.654978"
                              z3="-1.112267"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516744"
                              y3="-1.694058"
                              z3="-2.211559"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663322"
                              y3="-2.701216"
                              z3="-0.761376"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422572"
                              y3="-0.168494"
                              z3="1.637844"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517165"
                              y3="-0.488594"
                              z3="2.727964"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761573"
                              y3="0.678772"
                              z3="-0.039228"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.633064"
                              y3="1.007836"
                              z3="1.01563"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253694"
                              y3="0.716031"
                              z3="-1.35167"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952252"
                              y3="1.363713"
                              z3="0.762301"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.253781"
                              y3="0.975709"
                              z3="2.038923"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.576469"
                              y3="1.074988"
                              z3="-1.598745"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.58802"
                              y3="0.461057"
                              z3="-2.175191"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.431941"
                              y3="1.399245"
                              z3="-0.547782"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.613312"
                              y3="1.614014"
                              z3="1.595847"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.941868"
                              y3="1.101609"
                              z3="-2.628452"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469186"
                              y3="1.678978"
                              z3="-0.747309"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886383"
                              y3="-0.945158"
                              z3="-0.742183"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971641"
                              y3="0.450651"
                              z3="-0.824084"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012553"
                              y3="-1.663742"
                              z3="-0.330034"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156569"
                              y3="1.108663"
                              z3="-0.506263"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.09017"
                              y3="1.020185"
                              z3="-1.128701"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20381"
                              y3="-1.007822"
                              z3="-0.016718"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955138"
                              y3="-2.753585"
                              z3="-0.254528"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278571"
                              y3="0.38117"
                              z3="-0.10243"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206632"
                              y3="2.198044"
                              z3="-0.574763"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074981"
                              y3="-1.585456"
                              z3="0.301767"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.208911"
                              y3="0.897941"
                              z3="0.144828"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717678"
                              y3="-0.119669"
                              z3="4.083658"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654411"
                              y3="0.145768"
                              z3="2.168325"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.0394"
                              y3="-1.803492"
                              z3="2.811714"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4913,.3408,1.1836;2.3903,.3328,.2889;1.6718,-.4771,-1.2595;.5688,-.885,-1.2732;-.4517,-.989,-.5408;-1.6088,-1.655,-1.1123;-1.5167,-1.6941,-2.2116;-1.6633,-2.7012,-.7614;-.4226,-.1685,1.6378;-2.5172,-.4886,2.728;3.7616,.6788,-.0392;4.6331,1.0078,1.0156;4.2537,.716,-1.3517;5.9523,1.3637,.7623;4.2538,.9757,2.0389;5.5765,1.075,-1.5987;3.588,.4611,-2.1752;6.4319,1.3992,-.5478;6.6133,1.614,1.5958;5.9419,1.1016,-2.6285;7.4692,1.679,-.7473;-2.8864,-.9452,-.7422;-2.9716,.4507,-.8241;-4.0126,-1.6637,-.33;-4.1566,1.1087,-.5063;-2.0902,1.0202,-1.1287;-5.2038,-1.0078,-.0167;-3.9551,-2.7536,-.2545;-5.2786,.3812,-.1024;-4.2066,2.198,-.5748;-6.075,-1.5855,.3018;-6.2089,.8979,.1448;-2.7177,-.1197,4.0837;-3.6544,.1458,2.1683;-3.0394,-1.8035,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491244"
                              y3="0.340922"
                              z3="1.183406"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39033"
                              y3="0.33295"
                              z3="0.288762"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671772"
                              y3="-0.476887"
                              z3="-1.259709"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568692"
                              y3="-0.884738"
                              z3="-1.273383"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451846"
                              y3="-0.98873"
                              z3="-0.54103"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608821"
                              y3="-1.654791"
                              z3="-1.112382"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.516857"
                              y3="-1.693915"
                              z3="-2.211672"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663281"
                              y3="-2.701009"
                              z3="-0.761442"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422592"
                              y3="-0.16841"
                              z3="1.637762"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.517059"
                              y3="-0.4888"
                              z3="2.728017"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761614"
                              y3="0.678825"
                              z3="-0.03929"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632955"
                              y3="1.008228"
                              z3="1.015588"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.253937"
                              y3="0.715655"
                              z3="-1.351667"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952183"
                              y3="1.364002"
                              z3="0.762339"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.253512"
                              y3="0.976432"
                              z3="2.03883"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.576753"
                              y3="1.0745"
                              z3="-1.598662"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.588384"
                              y3="0.460429"
                              z3="-2.175202"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432074"
                              y3="1.399094"
                              z3="-0.547682"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.613117"
                              y3="1.61457"
                              z3="1.5959"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.94231"
                              y3="1.100774"
                              z3="-2.628321"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469354"
                              y3="1.678743"
                              z3="-0.747145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886468"
                              y3="-0.945057"
                              z3="-0.742236"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971778"
                              y3="0.450757"
                              z3="-0.82401"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.0126"
                              y3="-1.663725"
                              z3="-0.330127"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156723"
                              y3="1.108692"
                              z3="-0.506109"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090333"
                              y3="1.020353"
                              z3="-1.12859"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203871"
                              y3="-1.007877"
                              z3="-0.016719"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955138"
                              y3="-2.753571"
                              z3="-0.254708"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278686"
                              y3="0.381123"
                              z3="-0.102308"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.206835"
                              y3="2.198075"
                              z3="-0.57452"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075004"
                              y3="-1.58557"
                              z3="0.301751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209038"
                              y3="0.897839"
                              z3="0.145018"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717489"
                              y3="-0.120026"
                              z3="4.083762"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654405"
                              y3="0.145515"
                              z3="2.168539"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.039166"
                              y3="-1.803754"
                              z3="2.811671"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4912,.3409,1.1834;2.3903,.333,.2888;1.6718,-.4769,-1.2597;.5687,-.8847,-1.2734;-.4518,-.9887,-.541;-1.6088,-1.6548,-1.1124;-1.5169,-1.6939,-2.2117;-1.6633,-2.701,-.7614;-.4226,-.1684,1.6378;-2.5171,-.4888,2.728;3.7616,.6788,-.0393;4.633,1.0082,1.0156;4.2539,.7157,-1.3517;5.9522,1.364,.7623;4.2535,.9764,2.0388;5.5768,1.0745,-1.5987;3.5884,.4604,-2.1752;6.4321,1.3991,-.5477;6.6131,1.6146,1.5959;5.9423,1.1008,-2.6283;7.4694,1.6787,-.7471;-2.8865,-.9451,-.7422;-2.9718,.4508,-.824;-4.0126,-1.6637,-.3301;-4.1567,1.1087,-.5061;-2.0903,1.0204,-1.1286;-5.2039,-1.0079,-.0167;-3.9551,-2.7536,-.2547;-5.2787,.3811,-.1023;-4.2068,2.1981,-.5745;-6.075,-1.5856,.3018;-6.209,.8978,.145;-2.7175,-.12,4.0838;-3.6544,.1455,2.1685;-3.0392,-1.8038,2.8117;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.49122"
                              y3="0.340986"
                              z3="1.183247"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390337"
                              y3="0.333022"
                              z3="0.288635"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671714"
                              y3="-0.476716"
                              z3="-1.259947"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568616"
                              y3="-0.884509"
                              z3="-1.273604"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451918"
                              y3="-0.988468"
                              z3="-0.541245"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608895"
                              y3="-1.654583"
                              z3="-1.112529"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517017"
                              y3="-1.693706"
                              z3="-2.211832"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663278"
                              y3="-2.700812"
                              z3="-0.761587"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422578"
                              y3="-0.168451"
                              z3="1.637671"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516936"
                              y3="-0.489105"
                              z3="2.728048"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761652"
                              y3="0.678848"
                              z3="-0.039353"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632786"
                              y3="1.008765"
                              z3="1.015534"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.25422"
                              y3="0.7151"
                              z3="-1.351655"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.952049"
                              y3="1.364474"
                              z3="0.762371"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.253157"
                              y3="0.977427"
                              z3="2.038721"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.577073"
                              y3="1.073882"
                              z3="-1.598564"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.588834"
                              y3="0.459478"
                              z3="-2.1752"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432185"
                              y3="1.398986"
                              z3="-0.547576"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.612815"
                              y3="1.615454"
                              z3="1.595941"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.942821"
                              y3="1.099693"
                              z3="-2.628167"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469494"
                              y3="1.678577"
                              z3="-0.746974"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886551"
                              y3="-0.944914"
                              z3="-0.742274"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.971898"
                              y3="0.450909"
                              z3="-0.823884"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012654"
                              y3="-1.66366"
                              z3="-0.330223"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156856"
                              y3="1.10878"
                              z3="-0.505885"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090472"
                              y3="1.02056"
                              z3="-1.128415"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203934"
                              y3="-1.007877"
                              z3="-0.016712"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95516"
                              y3="-2.753514"
                              z3="-0.254922"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27879"
                              y3="0.381132"
                              z3="-0.102147"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.2070"
                              y3="2.198171"
                              z3="-0.574178"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075047"
                              y3="-1.585632"
                              z3="0.301709"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209151"
                              y3="0.897795"
                              z3="0.145258"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717305"
                              y3="-0.120511"
                              z3="4.083849"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65439"
                              y3="0.14516"
                              z3="2.168725"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038903"
                              y3="-1.804121"
                              z3="2.811593"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4912,.341,1.1832;2.3903,.333,.2886;1.6717,-.4767,-1.2599;.5686,-.8845,-1.2736;-.4519,-.9885,-.5412;-1.6089,-1.6546,-1.1125;-1.517,-1.6937,-2.2118;-1.6633,-2.7008,-.7616;-.4226,-.1685,1.6377;-2.5169,-.4891,2.728;3.7617,.6788,-.0394;4.6328,1.0088,1.0155;4.2542,.7151,-1.3517;5.952,1.3645,.7624;4.2532,.9774,2.0387;5.5771,1.0739,-1.5986;3.5888,.4595,-2.1752;6.4322,1.399,-.5476;6.6128,1.6155,1.5959;5.9428,1.0997,-2.6282;7.4695,1.6786,-.747;-2.8866,-.9449,-.7423;-2.9719,.4509,-.8239;-4.0127,-1.6637,-.3302;-4.1569,1.1088,-.5059;-2.0905,1.0206,-1.1284;-5.2039,-1.0079,-.0167;-3.9552,-2.7535,-.2549;-5.2788,.3811,-.1021;-4.207,2.1982,-.5742;-6.075,-1.5856,.3017;-6.2092,.8978,.1453;-2.7173,-.1205,4.0838;-3.6544,.1452,2.1687;-3.0389,-1.8041,2.8116;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491189"
                              y3="0.341072"
                              z3="1.183097"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390338"
                              y3="0.333105"
                              z3="0.288522"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671664"
                              y3="-0.476528"
                              z3="-1.260105"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568554"
                              y3="-0.884279"
                              z3="-1.273782"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.451986"
                              y3="-0.988204"
                              z3="-0.541428"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608949"
                              y3="-1.654379"
                              z3="-1.112657"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517133"
                              y3="-1.693504"
                              z3="-2.211966"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663249"
                              y3="-2.700608"
                              z3="-0.761708"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.42258"
                              y3="-0.168437"
                              z3="1.637598"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516834"
                              y3="-0.489363"
                              z3="2.728082"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761681"
                              y3="0.678872"
                              z3="-0.039411"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632641"
                              y3="1.009237"
                              z3="1.015483"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.254466"
                              y3="0.714616"
                              z3="-1.351645"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951938"
                              y3="1.36487"
                              z3="0.762392"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252844"
                              y3="0.978301"
                              z3="2.038621"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.577354"
                              y3="1.073316"
                              z3="-1.598483"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.589221"
                              y3="0.458653"
                              z3="-2.175196"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.43229"
                              y3="1.398864"
                              z3="-0.54749"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.61256"
                              y3="1.616203"
                              z3="1.595968"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.943272"
                              y3="1.098716"
                              z3="-2.628036"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469628"
                              y3="1.678389"
                              z3="-0.746832"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886621"
                              y3="-0.944787"
                              z3="-0.742316"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972015"
                              y3="0.451043"
                              z3="-0.823775"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012693"
                              y3="-1.663615"
                              z3="-0.330323"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.156989"
                              y3="1.10884"
                              z3="-0.505691"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090612"
                              y3="1.020755"
                              z3="-1.128258"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.203985"
                              y3="-1.007904"
                              z3="-0.016716"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955158"
                              y3="-2.753476"
                              z3="-0.255128"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278891"
                              y3="0.381114"
                              z3="-0.102009"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207174"
                              y3="2.198237"
                              z3="-0.573877"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075069"
                              y3="-1.585719"
                              z3="0.301667"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209264"
                              y3="0.897722"
                              z3="0.145465"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.717126"
                              y3="-0.120974"
                              z3="4.083953"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654374"
                              y3="0.144897"
                              z3="2.168932"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038699"
                              y3="-1.804427"
                              z3="2.811481"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4912,.3411,1.1831;2.3903,.3331,.2885;1.6717,-.4765,-1.2601;.5686,-.8843,-1.2738;-.452,-.9882,-.5414;-1.6089,-1.6544,-1.1127;-1.5171,-1.6935,-2.212;-1.6632,-2.7006,-.7617;-.4226,-.1684,1.6376;-2.5168,-.4894,2.7281;3.7617,.6789,-.0394;4.6326,1.0092,1.0155;4.2545,.7146,-1.3516;5.9519,1.3649,.7624;4.2528,.9783,2.0386;5.5774,1.0733,-1.5985;3.5892,.4587,-2.1752;6.4323,1.3989,-.5475;6.6126,1.6162,1.596;5.9433,1.0987,-2.628;7.4696,1.6784,-.7468;-2.8866,-.9448,-.7423;-2.972,.451,-.8238;-4.0127,-1.6636,-.3303;-4.157,1.1088,-.5057;-2.0906,1.0208,-1.1283;-5.204,-1.0079,-.0167;-3.9552,-2.7535,-.2551;-5.2789,.3811,-.102;-4.2072,2.1982,-.5739;-6.0751,-1.5857,.3017;-6.2093,.8977,.1455;-2.7171,-.121,4.084;-3.6544,.1449,2.1689;-3.0387,-1.8044,2.8115;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491167"
                              y3="0.341126"
                              z3="1.182961"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39034"
                              y3="0.333166"
                              z3="0.288411"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671617"
                              y3="-0.476329"
                              z3="-1.260288"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568492"
                              y3="-0.884037"
                              z3="-1.273972"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452048"
                              y3="-0.987943"
                              z3="-0.541621"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609004"
                              y3="-1.654165"
                              z3="-1.112801"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517259"
                              y3="-1.693273"
                              z3="-2.212119"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663225"
                              y3="-2.700405"
                              z3="-0.761864"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422572"
                              y3="-0.168456"
                              z3="1.637518"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516727"
                              y3="-0.489633"
                              z3="2.728107"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761711"
                              y3="0.678885"
                              z3="-0.039468"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632481"
                              y3="1.009735"
                              z3="1.015431"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.254721"
                              y3="0.714086"
                              z3="-1.351632"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951811"
                              y3="1.365304"
                              z3="0.762414"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252511"
                              y3="0.97923"
                              z3="2.038517"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.577644"
                              y3="1.072721"
                              z3="-1.598395"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.589629"
                              y3="0.457751"
                              z3="-2.175188"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432389"
                              y3="1.398748"
                              z3="-0.5474"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.612279"
                              y3="1.617024"
                              z3="1.595995"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.943738"
                              y3="1.097684"
                              z3="-2.627896"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469755"
                              y3="1.678216"
                              z3="-0.746684"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88669"
                              y3="-0.944651"
                              z3="-0.742355"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972131"
                              y3="0.451187"
                              z3="-0.823656"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012728"
                              y3="-1.663563"
                              z3="-0.330418"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157122"
                              y3="1.108911"
                              z3="-0.505477"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090752"
                              y3="1.020961"
                              z3="-1.128092"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204034"
                              y3="-1.007925"
                              z3="-0.01671"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955152"
                              y3="-2.75343"
                              z3="-0.255338"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.278991"
                              y3="0.381102"
                              z3="-0.101853"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207347"
                              y3="2.198315"
                              z3="-0.573549"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075092"
                              y3="-1.585806"
                              z3="0.301629"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209375"
                              y3="0.897652"
                              z3="0.145696"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716953"
                              y3="-0.121437"
                              z3="4.08404"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654354"
                              y3="0.144614"
                              z3="2.169117"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038487"
                              y3="-1.804746"
                              z3="2.811371"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4912,.3411,1.183;2.3903,.3332,.2884;1.6716,-.4763,-1.2603;.5685,-.884,-1.274;-.452,-.9879,-.5416;-1.609,-1.6542,-1.1128;-1.5173,-1.6933,-2.2121;-1.6632,-2.7004,-.7619;-.4226,-.1685,1.6375;-2.5167,-.4896,2.7281;3.7617,.6789,-.0395;4.6325,1.0097,1.0154;4.2547,.7141,-1.3516;5.9518,1.3653,.7624;4.2525,.9792,2.0385;5.5776,1.0727,-1.5984;3.5896,.4578,-2.1752;6.4324,1.3987,-.5474;6.6123,1.617,1.596;5.9437,1.0977,-2.6279;7.4698,1.6782,-.7467;-2.8867,-.9447,-.7424;-2.9721,.4512,-.8237;-4.0127,-1.6636,-.3304;-4.1571,1.1089,-.5055;-2.0908,1.021,-1.1281;-5.204,-1.0079,-.0167;-3.9552,-2.7534,-.2553;-5.279,.3811,-.1019;-4.2073,2.1983,-.5735;-6.0751,-1.5858,.3016;-6.2094,.8977,.1457;-2.717,-.1214,4.084;-3.6544,.1446,2.1691;-3.0385,-1.8047,2.8114;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491141"
                              y3="0.3412"
                              z3="1.182821"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390344"
                              y3="0.33324"
                              z3="0.288305"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67157"
                              y3="-0.476124"
                              z3="-1.260449"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568435"
                              y3="-0.883794"
                              z3="-1.274151"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452113"
                              y3="-0.987676"
                              z3="-0.541808"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609054"
                              y3="-1.653951"
                              z3="-1.112948"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517371"
                              y3="-1.693035"
                              z3="-2.212273"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663193"
                              y3="-2.7002"
                              z3="-0.762026"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422571"
                              y3="-0.168446"
                              z3="1.637437"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516626"
                              y3="-0.489865"
                              z3="2.728132"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761742"
                              y3="0.6789"
                              z3="-0.03952"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.63234"
                              y3="1.01019"
                              z3="1.015385"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.254963"
                              y3="0.713601"
                              z3="-1.351617"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951702"
                              y3="1.365684"
                              z3="0.762439"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252206"
                              y3="0.980082"
                              z3="2.038422"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.577921"
                              y3="1.072158"
                              z3="-1.598309"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.590011"
                              y3="0.456932"
                              z3="-2.175178"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432492"
                              y3="1.398621"
                              z3="-0.54731"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.612029"
                              y3="1.617752"
                              z3="1.596025"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.944181"
                              y3="1.096718"
                              z3="-2.627761"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.469886"
                              y3="1.678024"
                              z3="-0.74654"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886758"
                              y3="-0.944523"
                              z3="-0.742403"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972258"
                              y3="0.451322"
                              z3="-0.823556"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012754"
                              y3="-1.663525"
                              z3="-0.330508"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157269"
                              y3="1.108963"
                              z3="-0.505282"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.090911"
                              y3="1.021162"
                              z3="-1.127956"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204076"
                              y3="-1.007968"
                              z3="-0.016695"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955127"
                              y3="-2.753398"
                              z3="-0.255533"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279096"
                              y3="0.381065"
                              z3="-0.1017"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207546"
                              y3="2.198372"
                              z3="-0.573249"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075098"
                              y3="-1.585918"
                              z3="0.301616"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209495"
                              y3="0.897551"
                              z3="0.145925"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71678"
                              y3="-0.121844"
                              z3="4.084124"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654335"
                              y3="0.14437"
                              z3="2.169296"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038292"
                              y3="-1.805023"
                              z3="2.811273"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4911,.3412,1.1828;2.3903,.3332,.2883;1.6716,-.4761,-1.2604;.5684,-.8838,-1.2742;-.4521,-.9877,-.5418;-1.6091,-1.654,-1.1129;-1.5174,-1.693,-2.2123;-1.6632,-2.7002,-.762;-.4226,-.1684,1.6374;-2.5166,-.4899,2.7281;3.7617,.6789,-.0395;4.6323,1.0102,1.0154;4.255,.7136,-1.3516;5.9517,1.3657,.7624;4.2522,.9801,2.0384;5.5779,1.0722,-1.5983;3.59,.4569,-2.1752;6.4325,1.3986,-.5473;6.612,1.6178,1.596;5.9442,1.0967,-2.6278;7.4699,1.678,-.7465;-2.8868,-.9445,-.7424;-2.9723,.4513,-.8236;-4.0128,-1.6635,-.3305;-4.1573,1.109,-.5053;-2.0909,1.0212,-1.128;-5.2041,-1.008,-.0167;-3.9551,-2.7534,-.2555;-5.2791,.3811,-.1017;-4.2075,2.1984,-.5732;-6.0751,-1.5859,.3016;-6.2095,.8976,.1459;-2.7168,-.1218,4.0841;-3.6543,.1444,2.1693;-3.0383,-1.805,2.8113;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491119"
                              y3="0.341257"
                              z3="1.182682"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39035"
                              y3="0.333302"
                              z3="0.288195"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67152"
                              y3="-0.47593"
                              z3="-1.260635"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56837"
                              y3="-0.883556"
                              z3="-1.27434"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452179"
                              y3="-0.987421"
                              z3="-0.542002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609111"
                              y3="-1.653739"
                              z3="-1.113103"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517493"
                              y3="-1.69279"
                              z3="-2.212436"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663171"
                              y3="-2.700002"
                              z3="-0.762208"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422565"
                              y3="-0.168457"
                              z3="1.637351"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516521"
                              y3="-0.490104"
                              z3="2.728154"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761776"
                              y3="0.678911"
                              z3="-0.039573"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632192"
                              y3="1.010658"
                              z3="1.01534"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.255215"
                              y3="0.713099"
                              z3="-1.351602"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951586"
                              y3="1.366087"
                              z3="0.762469"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.251891"
                              y3="0.980957"
                              z3="2.038326"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.578207"
                              y3="1.07159"
                              z3="-1.598219"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.590409"
                              y3="0.456079"
                              z3="-2.17517"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432595"
                              y3="1.398504"
                              z3="-0.547214"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.611764"
                              y3="1.618519"
                              z3="1.596061"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.944637"
                              y3="1.095736"
                              z3="-2.62762"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470016"
                              y3="1.67785"
                              z3="-0.746386"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886829"
                              y3="-0.944393"
                              z3="-0.742449"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972384"
                              y3="0.451457"
                              z3="-0.823454"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012784"
                              y3="-1.663482"
                              z3="-0.330592"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157412"
                              y3="1.10902"
                              z3="-0.505078"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091067"
                              y3="1.021361"
                              z3="-1.127821"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204119"
                              y3="-1.008002"
                              z3="-0.016672"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955109"
                              y3="-2.753361"
                              z3="-0.255725"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279197"
                              y3="0.381037"
                              z3="-0.101537"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.207736"
                              y3="2.198435"
                              z3="-0.572938"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075109"
                              y3="-1.586019"
                              z3="0.30161"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209609"
                              y3="0.897463"
                              z3="0.146168"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716608"
                              y3="-0.122252"
                              z3="4.084201"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654313"
                              y3="0.144115"
                              z3="2.169467"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.038093"
                              y3="-1.805307"
                              z3="2.811179"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4911,.3413,1.1827;2.3904,.3333,.2882;1.6715,-.4759,-1.2606;.5684,-.8836,-1.2743;-.4522,-.9874,-.542;-1.6091,-1.6537,-1.1131;-1.5175,-1.6928,-2.2124;-1.6632,-2.7,-.7622;-.4226,-.1685,1.6374;-2.5165,-.4901,2.7282;3.7618,.6789,-.0396;4.6322,1.0107,1.0153;4.2552,.7131,-1.3516;5.9516,1.3661,.7625;4.2519,.981,2.0383;5.5782,1.0716,-1.5982;3.5904,.4561,-2.1752;6.4326,1.3985,-.5472;6.6118,1.6185,1.5961;5.9446,1.0957,-2.6276;7.47,1.6779,-.7464;-2.8868,-.9444,-.7424;-2.9724,.4515,-.8235;-4.0128,-1.6635,-.3306;-4.1574,1.109,-.5051;-2.0911,1.0214,-1.1278;-5.2041,-1.008,-.0167;-3.9551,-2.7534,-.2557;-5.2792,.381,-.1015;-4.2077,2.1984,-.5729;-6.0751,-1.586,.3016;-6.2096,.8975,.1462;-2.7166,-.1223,4.0842;-3.6543,.1441,2.1695;-3.0381,-1.8053,2.8112;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490788"
                              y3="0.34241"
                              z3="1.182326"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390208"
                              y3="0.333957"
                              z3="0.288044"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671648"
                              y3="-0.475707"
                              z3="-1.260506"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568492"
                              y3="-0.883329"
                              z3="-1.274313"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452178"
                              y3="-0.986869"
                              z3="-0.542069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.608968"
                              y3="-1.653529"
                              z3="-1.113035"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517378"
                              y3="-1.692724"
                              z3="-2.212361"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.662797"
                              y3="-2.699748"
                              z3="-0.761992"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422818"
                              y3="-0.167509"
                              z3="1.637136"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516557"
                              y3="-0.489732"
                              z3="2.728192"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761762"
                              y3="0.679163"
                              z3="-0.039607"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.632323"
                              y3="1.010281"
                              z3="1.015366"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.255165"
                              y3="0.713567"
                              z3="-1.351642"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951838"
                              y3="1.365311"
                              z3="0.762542"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.252048"
                              y3="0.980381"
                              z3="2.038355"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.578273"
                              y3="1.071655"
                              z3="-1.598212"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.59023"
                              y3="0.457017"
                              z3="-2.175246"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432811"
                              y3="1.397959"
                              z3="-0.547146"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.612139"
                              y3="1.617255"
                              z3="1.596175"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.944678"
                              y3="1.095991"
                              z3="-2.627615"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470327"
                              y3="1.676989"
                              z3="-0.746277"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886817"
                              y3="-0.944403"
                              z3="-0.742424"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972656"
                              y3="0.451421"
                              z3="-0.82357"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01262"
                              y3="-1.663682"
                              z3="-0.330475"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157811"
                              y3="1.108774"
                              z3="-0.505244"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091458"
                              y3="1.021466"
                              z3="-1.128021"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204078"
                              y3="-1.008411"
                              z3="-0.016591"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954719"
                              y3="-2.75354"
                              z3="-0.255485"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279439"
                              y3="0.380604"
                              z3="-0.101602"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208362"
                              y3="2.198167"
                              z3="-0.573231"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.074939"
                              y3="-1.586573"
                              z3="0.301779"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209951"
                              y3="0.896866"
                              z3="0.146066"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716525"
                              y3="-0.122245"
                              z3="4.084352"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654532"
                              y3="0.144429"
                              z3="2.169806"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037888"
                              y3="-1.805044"
                              z3="2.810956"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.3424,1.1823;2.3902,.334,.288;1.6716,-.4757,-1.2605;.5685,-.8833,-1.2743;-.4522,-.9869,-.5421;-1.609,-1.6535,-1.113;-1.5174,-1.6927,-2.2124;-1.6628,-2.6997,-.762;-.4228,-.1675,1.6371;-2.5166,-.4897,2.7282;3.7618,.6792,-.0396;4.6323,1.0103,1.0154;4.2552,.7136,-1.3516;5.9518,1.3653,.7625;4.252,.9804,2.0384;5.5783,1.0717,-1.5982;3.5902,.457,-2.1752;6.4328,1.398,-.5471;6.6121,1.6173,1.5962;5.9447,1.096,-2.6276;7.4703,1.677,-.7463;-2.8868,-.9444,-.7424;-2.9727,.4514,-.8236;-4.0126,-1.6637,-.3305;-4.1578,1.1088,-.5052;-2.0915,1.0215,-1.128;-5.2041,-1.0084,-.0166;-3.9547,-2.7535,-.2555;-5.2794,.3806,-.1016;-4.2084,2.1982,-.5732;-6.0749,-1.5866,.3018;-6.21,.8969,.1461;-2.7165,-.1222,4.0844;-3.6545,.1444,2.1698;-3.0379,-1.805,2.811;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491092"
                              y3="0.341329"
                              z3="1.182449"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390367"
                              y3="0.333409"
                              z3="0.288001"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67143"
                              y3="-0.475433"
                              z3="-1.260988"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568256"
                              y3="-0.882995"
                              z3="-1.274713"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452292"
                              y3="-0.986868"
                              z3="-0.542391"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609197"
                              y3="-1.65328"
                              z3="-1.113439"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517707"
                              y3="-1.69222"
                              z3="-2.212793"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663084"
                              y3="-2.699589"
                              z3="-0.762629"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422553"
                              y3="-0.168462"
                              z3="1.637175"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516321"
                              y3="-0.490472"
                              z3="2.728185"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761849"
                              y3="0.678909"
                              z3="-0.039657"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631936"
                              y3="1.011479"
                              z3="1.01527"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.255685"
                              y3="0.712159"
                              z3="-1.351561"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951395"
                              y3="1.366768"
                              z3="0.762537"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.251329"
                              y3="0.982532"
                              z3="2.038166"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.578745"
                              y3="1.070509"
                              z3="-1.598039"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.591144"
                              y3="0.454511"
                              z3="-2.175141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432803"
                              y3="1.398234"
                              z3="-0.547023"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.611306"
                              y3="1.619854"
                              z3="1.596143"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.945486"
                              y3="1.093899"
                              z3="-2.627347"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470279"
                              y3="1.677452"
                              z3="-0.746089"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.886961"
                              y3="-0.944137"
                              z3="-0.742553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972684"
                              y3="0.45172"
                              z3="-0.823291"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012794"
                              y3="-1.663429"
                              z3="-0.330726"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157768"
                              y3="1.109088"
                              z3="-0.50471"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091456"
                              y3="1.021781"
                              z3="-1.127624"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204179"
                              y3="-1.008146"
                              z3="-0.016586"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95498"
                              y3="-2.753318"
                              z3="-0.256052"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279433"
                              y3="0.3809"
                              z3="-0.101209"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208228"
                              y3="2.198514"
                              z3="-0.572379"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075072"
                              y3="-1.586323"
                              z3="0.301668"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209889"
                              y3="0.897171"
                              z3="0.146655"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716278"
                              y3="-0.122845"
                              z3="4.084314"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654264"
                              y3="0.143675"
                              z3="2.169729"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037723"
                              y3="-1.805754"
                              z3="2.811079"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4911,.3413,1.1824;2.3904,.3334,.288;1.6714,-.4754,-1.261;.5683,-.883,-1.2747;-.4523,-.9869,-.5424;-1.6092,-1.6533,-1.1134;-1.5177,-1.6922,-2.2128;-1.6631,-2.6996,-.7626;-.4226,-.1685,1.6372;-2.5163,-.4905,2.7282;3.7618,.6789,-.0397;4.6319,1.0115,1.0153;4.2557,.7122,-1.3516;5.9514,1.3668,.7625;4.2513,.9825,2.0382;5.5787,1.0705,-1.598;3.5911,.4545,-2.1751;6.4328,1.3982,-.547;6.6113,1.6199,1.5961;5.9455,1.0939,-2.6273;7.4703,1.6775,-.7461;-2.887,-.9441,-.7426;-2.9727,.4517,-.8233;-4.0128,-1.6634,-.3307;-4.1578,1.1091,-.5047;-2.0915,1.0218,-1.1276;-5.2042,-1.0081,-.0166;-3.955,-2.7533,-.2561;-5.2794,.3809,-.1012;-4.2082,2.1985,-.5724;-6.0751,-1.5863,.3017;-6.2099,.8972,.1467;-2.7163,-.1228,4.0843;-3.6543,.1437,2.1697;-3.0377,-1.8058,2.8111;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491051"
                              y3="0.341454"
                              z3="1.182277"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390378"
                              y3="0.333517"
                              z3="0.2879"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671362"
                              y3="-0.475307"
                              z3="-1.261151"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568182"
                              y3="-0.882833"
                              z3="-1.274868"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452376"
                              y3="-0.986664"
                              z3="-0.542551"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609258"
                              y3="-1.653127"
                              z3="-1.11356"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517809"
                              y3="-1.692061"
                              z3="-2.212913"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663072"
                              y3="-2.699432"
                              z3="-0.762751"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422565"
                              y3="-0.168418"
                              z3="1.637102"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516235"
                              y3="-0.490657"
                              z3="2.72822"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761886"
                              y3="0.678947"
                              z3="-0.039707"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631832"
                              y3="1.011845"
                              z3="1.015234"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.255903"
                              y3="0.711803"
                              z3="-1.351552"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951321"
                              y3="1.36706"
                              z3="0.76257"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.251082"
                              y3="0.983202"
                              z3="2.038083"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.578993"
                              y3="1.070074"
                              z3="-1.597962"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.591474"
                              y3="0.45391"
                              z3="-2.175141"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432909"
                              y3="1.398125"
                              z3="-0.546933"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.611114"
                              y3="1.620404"
                              z3="1.596185"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.945877"
                              y3="1.093148"
                              z3="-2.627225"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470413"
                              y3="1.677285"
                              z3="-0.745945"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887033"
                              y3="-0.944052"
                              z3="-0.7426"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972791"
                              y3="0.451809"
                              z3="-0.823227"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012836"
                              y3="-1.66341"
                              z3="-0.330798"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.15788"
                              y3="1.109119"
                              z3="-0.50456"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091584"
                              y3="1.021915"
                              z3="-1.127538"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204225"
                              y3="-1.00818"
                              z3="-0.016568"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954992"
                              y3="-2.753302"
                              z3="-0.256206"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279514"
                              y3="0.380874"
                              z3="-0.101078"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208374"
                              y3="2.198545"
                              z3="-0.572148"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07509"
                              y3="-1.586402"
                              z3="0.301677"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.209973"
                              y3="0.897106"
                              z3="0.146858"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.716122"
                              y3="-0.123191"
                              z3="4.084397"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65425"
                              y3="0.143491"
                              z3="2.169914"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037558"
                              y3="-1.805978"
                              z3="2.810993"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4911,.3415,1.1823;2.3904,.3335,.2879;1.6714,-.4753,-1.2612;.5682,-.8828,-1.2749;-.4524,-.9867,-.5426;-1.6093,-1.6531,-1.1136;-1.5178,-1.6921,-2.2129;-1.6631,-2.6994,-.7628;-.4226,-.1684,1.6371;-2.5162,-.4907,2.7282;3.7619,.6789,-.0397;4.6318,1.0118,1.0152;4.2559,.7118,-1.3516;5.9513,1.3671,.7626;4.2511,.9832,2.0381;5.579,1.0701,-1.598;3.5915,.4539,-2.1751;6.4329,1.3981,-.5469;6.6111,1.6204,1.5962;5.9459,1.0931,-2.6272;7.4704,1.6773,-.7459;-2.887,-.9441,-.7426;-2.9728,.4518,-.8232;-4.0128,-1.6634,-.3308;-4.1579,1.1091,-.5046;-2.0916,1.0219,-1.1275;-5.2042,-1.0082,-.0166;-3.955,-2.7533,-.2562;-5.2795,.3809,-.1011;-4.2084,2.1985,-.5721;-6.0751,-1.5864,.3017;-6.21,.8971,.1469;-2.7161,-.1232,4.0844;-3.6543,.1435,2.1699;-3.0376,-1.806,2.811;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491036"
                              y3="0.341497"
                              z3="1.182146"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390389"
                              y3="0.333565"
                              z3="0.287794"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671313"
                              y3="-0.475194"
                              z3="-1.261342"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568117"
                              y3="-0.882668"
                              z3="-1.275046"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452438"
                              y3="-0.98648"
                              z3="-0.542725"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609331"
                              y3="-1.652954"
                              z3="-1.113701"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.517949"
                              y3="-1.691848"
                              z3="-2.213065"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663096"
                              y3="-2.69928"
                              z3="-0.762929"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422547"
                              y3="-0.168472"
                              z3="1.637028"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516133"
                              y3="-0.490939"
                              z3="2.728236"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761919"
                              y3="0.678961"
                              z3="-0.039761"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631677"
                              y3="1.01234"
                              z3="1.015183"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.256155"
                              y3="0.711293"
                              z3="-1.351537"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951192"
                              y3="1.367513"
                              z3="0.762593"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.250759"
                              y3="0.984113"
                              z3="2.037982"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579273"
                              y3="1.069522"
                              z3="-1.597873"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.591879"
                              y3="0.453029"
                              z3="-2.175132"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.432999"
                              y3="1.398051"
                              z3="-0.546843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.610832"
                              y3="1.621242"
                              z3="1.596213"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.946327"
                              y3="1.092176"
                              z3="-2.627086"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470523"
                              y3="1.677173"
                              z3="-0.745799"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887105"
                              y3="-0.943928"
                              z3="-0.742634"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972886"
                              y3="0.451941"
                              z3="-0.823116"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012886"
                              y3="-1.663345"
                              z3="-0.330878"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.157979"
                              y3="1.109203"
                              z3="-0.504354"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091694"
                              y3="1.02209"
                              z3="-1.127387"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204277"
                              y3="-1.008165"
                              z3="-0.016551"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955021"
                              y3="-2.753244"
                              z3="-0.256393"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279591"
                              y3="0.380897"
                              z3="-0.100923"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208491"
                              y3="2.198637"
                              z3="-0.571833"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075127"
                              y3="-1.586434"
                              z3="0.301654"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210052"
                              y3="0.897088"
                              z3="0.147088"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71596"
                              y3="-0.12367"
                              z3="4.084475"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654219"
                              y3="0.143214"
                              z3="2.170081"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037368"
                              y3="-1.806302"
                              z3="2.810867"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3415,1.1821;2.3904,.3336,.2878;1.6713,-.4752,-1.2613;.5681,-.8827,-1.275;-.4524,-.9865,-.5427;-1.6093,-1.653,-1.1137;-1.5179,-1.6918,-2.2131;-1.6631,-2.6993,-.7629;-.4225,-.1685,1.637;-2.5161,-.4909,2.7282;3.7619,.679,-.0398;4.6317,1.0123,1.0152;4.2562,.7113,-1.3515;5.9512,1.3675,.7626;4.2508,.9841,2.038;5.5793,1.0695,-1.5979;3.5919,.453,-2.1751;6.433,1.3981,-.5468;6.6108,1.6212,1.5962;5.9463,1.0922,-2.6271;7.4705,1.6772,-.7458;-2.8871,-.9439,-.7426;-2.9729,.4519,-.8231;-4.0129,-1.6633,-.3309;-4.158,1.1092,-.5044;-2.0917,1.0221,-1.1274;-5.2043,-1.0082,-.0166;-3.955,-2.7532,-.2564;-5.2796,.3809,-.1009;-4.2085,2.1986,-.5718;-6.0751,-1.5864,.3017;-6.2101,.8971,.1471;-2.716,-.1237,4.0845;-3.6542,.1432,2.1701;-3.0374,-1.8063,2.8109;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.491013"
                              y3="0.341544"
                              z3="1.18203"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39039"
                              y3="0.333614"
                              z3="0.287707"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671276"
                              y3="-0.475057"
                              z3="-1.261459"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568071"
                              y3="-0.882499"
                              z3="-1.275185"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45249"
                              y3="-0.986292"
                              z3="-0.542868"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609379"
                              y3="-1.652785"
                              z3="-1.113824"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518044"
                              y3="-1.691643"
                              z3="-2.213194"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.66309"
                              y3="-2.699122"
                              z3="-0.763083"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422546"
                              y3="-0.168488"
                              z3="1.636972"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.516054"
                              y3="-0.491179"
                              z3="2.728256"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.76194"
                              y3="0.678971"
                              z3="-0.039807"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631539"
                              y3="1.012779"
                              z3="1.015135"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.256365"
                              y3="0.710839"
                              z3="-1.351523"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.951078"
                              y3="1.367902"
                              z3="0.762601"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.250475"
                              y3="0.984919"
                              z3="2.037889"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579509"
                              y3="1.069014"
                              z3="-1.597803"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.592218"
                              y3="0.45225"
                              z3="-2.175117"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433074"
                              y3="1.397967"
                              z3="-0.546776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.610588"
                              y3="1.621967"
                              z3="1.59622"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.946712"
                              y3="1.091294"
                              z3="-2.62697"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.47062"
                              y3="1.677046"
                              z3="-0.745688"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887159"
                              y3="-0.943818"
                              z3="-0.74267"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.972968"
                              y3="0.452058"
                              z3="-0.823015"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012918"
                              y3="-1.663297"
                              z3="-0.330964"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158068"
                              y3="1.109266"
                              z3="-0.504171"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.091792"
                              y3="1.022254"
                              z3="-1.127246"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204314"
                              y3="-1.008169"
                              z3="-0.016548"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95503"
                              y3="-2.753203"
                              z3="-0.25658"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279658"
                              y3="0.3809"
                              z3="-0.100788"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208605"
                              y3="2.198706"
                              z3="-0.571551"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075144"
                              y3="-1.586486"
                              z3="0.301622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210124"
                              y3="0.897051"
                              z3="0.147288"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715815"
                              y3="-0.124127"
                              z3="4.084564"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654197"
                              y3="0.143018"
                              z3="2.170265"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037232"
                              y3="-1.806574"
                              z3="2.810711"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3415,1.182;2.3904,.3336,.2877;1.6713,-.4751,-1.2615;.5681,-.8825,-1.2752;-.4525,-.9863,-.5429;-1.6094,-1.6528,-1.1138;-1.518,-1.6916,-2.2132;-1.6631,-2.6991,-.7631;-.4225,-.1685,1.637;-2.5161,-.4912,2.7283;3.7619,.679,-.0398;4.6315,1.0128,1.0151;4.2564,.7108,-1.3515;5.9511,1.3679,.7626;4.2505,.9849,2.0379;5.5795,1.069,-1.5978;3.5922,.4522,-2.1751;6.4331,1.398,-.5468;6.6106,1.622,1.5962;5.9467,1.0913,-2.627;7.4706,1.677,-.7457;-2.8872,-.9438,-.7427;-2.973,.4521,-.823;-4.0129,-1.6633,-.331;-4.1581,1.1093,-.5042;-2.0918,1.0223,-1.1272;-5.2043,-1.0082,-.0165;-3.955,-2.7532,-.2566;-5.2797,.3809,-.1008;-4.2086,2.1987,-.5716;-6.0751,-1.5865,.3016;-6.2101,.8971,.1473;-2.7158,-.1241,4.0846;-3.6542,.143,2.1703;-3.0372,-1.8066,2.8107;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490998"
                              y3="0.341571"
                              z3="1.181923"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390392"
                              y3="0.333649"
                              z3="0.287616"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671239"
                              y3="-0.474906"
                              z3="-1.2616"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.568022"
                              y3="-0.882313"
                              z3="-1.275337"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452539"
                              y3="-0.9861"
                              z3="-0.543024"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609429"
                              y3="-1.652603"
                              z3="-1.113962"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51815"
                              y3="-1.691411"
                              z3="-2.21334"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663088"
                              y3="-2.69896"
                              z3="-0.763267"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422535"
                              y3="-0.168524"
                              z3="1.636906"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515967"
                              y3="-0.491426"
                              z3="2.728267"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761963"
                              y3="0.678974"
                              z3="-0.039855"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631389"
                              y3="1.013239"
                              z3="1.015086"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.256588"
                              y3="0.710349"
                              z3="-1.351507"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950952"
                              y3="1.368317"
                              z3="0.762613"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.250171"
                              y3="0.985772"
                              z3="2.037793"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579758"
                              y3="1.068479"
                              z3="-1.597725"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.59258"
                              y3="0.451408"
                              z3="-2.175101"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433149"
                              y3="1.397884"
                              z3="-0.546702"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.610321"
                              y3="1.622747"
                              z3="1.596232"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.947117"
                              y3="1.09036"
                              z3="-2.626845"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470715"
                              y3="1.676923"
                              z3="-0.745567"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887214"
                              y3="-0.943698"
                              z3="-0.742705"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973057"
                              y3="0.452186"
                              z3="-0.822906"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012948"
                              y3="-1.663245"
                              z3="-0.331046"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158165"
                              y3="1.109336"
                              z3="-0.503972"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.0919"
                              y3="1.022431"
                              z3="-1.1271"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20435"
                              y3="-1.008175"
                              z3="-0.016535"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95503"
                              y3="-2.753157"
                              z3="-0.256768"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.27973"
                              y3="0.380902"
                              z3="-0.100638"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208731"
                              y3="2.198782"
                              z3="-0.571246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075159"
                              y3="-1.586544"
                              z3="0.301597"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210202"
                              y3="0.897007"
                              z3="0.14751"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715667"
                              y3="-0.124579"
                              z3="4.08464"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654168"
                              y3="0.142802"
                              z3="2.170429"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.037085"
                              y3="-1.806854"
                              z3="2.810563"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3416,1.1819;2.3904,.3336,.2876;1.6712,-.4749,-1.2616;.568,-.8823,-1.2753;-.4525,-.9861,-.543;-1.6094,-1.6526,-1.114;-1.5182,-1.6914,-2.2133;-1.6631,-2.699,-.7633;-.4225,-.1685,1.6369;-2.516,-.4914,2.7283;3.762,.679,-.0399;4.6314,1.0132,1.0151;4.2566,.7103,-1.3515;5.951,1.3683,.7626;4.2502,.9858,2.0378;5.5798,1.0685,-1.5977;3.5926,.4514,-2.1751;6.4331,1.3979,-.5467;6.6103,1.6227,1.5962;5.9471,1.0904,-2.6268;7.4707,1.6769,-.7456;-2.8872,-.9437,-.7427;-2.9731,.4522,-.8229;-4.0129,-1.6632,-.331;-4.1582,1.1093,-.504;-2.0919,1.0224,-1.1271;-5.2043,-1.0082,-.0165;-3.955,-2.7532,-.2568;-5.2797,.3809,-.1006;-4.2087,2.1988,-.5712;-6.0752,-1.5865,.3016;-6.2102,.897,.1475;-2.7157,-.1246,4.0846;-3.6542,.1428,2.1704;-3.0371,-1.8069,2.8106;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.49098"
                              y3="0.341607"
                              z3="1.181815"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390395"
                              y3="0.33369"
                              z3="0.287532"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671201"
                              y3="-0.474747"
                              z3="-1.261729"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567975"
                              y3="-0.882124"
                              z3="-1.275482"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452591"
                              y3="-0.985905"
                              z3="-0.543176"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609475"
                              y3="-1.652422"
                              z3="-1.114102"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518244"
                              y3="-1.691176"
                              z3="-2.213486"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663079"
                              y3="-2.698797"
                              z3="-0.763454"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422529"
                              y3="-0.168543"
                              z3="1.636841"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515884"
                              y3="-0.491644"
                              z3="2.728279"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.761986"
                              y3="0.678977"
                              z3="-0.039897"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631253"
                              y3="1.013665"
                              z3="1.015042"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.2568"
                              y3="0.70989"
                              z3="-1.351489"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95084"
                              y3="1.368695"
                              z3="0.762628"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.249889"
                              y3="0.986564"
                              z3="2.037705"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.579995"
                              y3="1.067969"
                              z3="-1.597649"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.592922"
                              y3="0.450627"
                              z3="-2.175082"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433226"
                              y3="1.397794"
                              z3="-0.546628"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.610078"
                              y3="1.623459"
                              z3="1.596246"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.947502"
                              y3="1.089479"
                              z3="-2.626724"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470812"
                              y3="1.67679"
                              z3="-0.745448"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887269"
                              y3="-0.943586"
                              z3="-0.742747"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973152"
                              y3="0.452304"
                              z3="-0.822812"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012971"
                              y3="-1.663203"
                              z3="-0.331125"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158271"
                              y3="1.10939"
                              z3="-0.503786"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092019"
                              y3="1.022602"
                              z3="-1.126975"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204381"
                              y3="-1.008196"
                              z3="-0.016516"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.955018"
                              y3="-2.753121"
                              z3="-0.256947"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279803"
                              y3="0.380888"
                              z3="-0.100489"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.208871"
                              y3="2.198842"
                              z3="-0.570961"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075163"
                              y3="-1.586619"
                              z3="0.30159"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210284"
                              y3="0.896944"
                              z3="0.147731"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715521"
                              y3="-0.124982"
                              z3="4.084711"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654141"
                              y3="0.142611"
                              z3="2.170586"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036949"
                              y3="-1.807102"
                              z3="2.810431"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3416,1.1818;2.3904,.3337,.2875;1.6712,-.4747,-1.2617;.568,-.8821,-1.2755;-.4526,-.9859,-.5432;-1.6095,-1.6524,-1.1141;-1.5182,-1.6912,-2.2135;-1.6631,-2.6988,-.7635;-.4225,-.1685,1.6368;-2.5159,-.4916,2.7283;3.762,.679,-.0399;4.6313,1.0137,1.015;4.2568,.7099,-1.3515;5.9508,1.3687,.7626;4.2499,.9866,2.0377;5.58,1.068,-1.5976;3.5929,.4506,-2.1751;6.4332,1.3978,-.5466;6.6101,1.6235,1.5962;5.9475,1.0895,-2.6267;7.4708,1.6768,-.7454;-2.8873,-.9436,-.7427;-2.9732,.4523,-.8228;-4.013,-1.6632,-.3311;-4.1583,1.1094,-.5038;-2.092,1.0226,-1.127;-5.2044,-1.0082,-.0165;-3.955,-2.7531,-.2569;-5.2798,.3809,-.1005;-4.2089,2.1988,-.571;-6.0752,-1.5866,.3016;-6.2103,.8969,.1477;-2.7155,-.125,4.0847;-3.6541,.1426,2.1706;-3.0369,-1.8071,2.8104;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490956"
                              y3="0.341678"
                              z3="1.181695"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390397"
                              y3="0.33375"
                              z3="0.28744"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671163"
                              y3="-0.474588"
                              z3="-1.261869"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567928"
                              y3="-0.881932"
                              z3="-1.275631"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452644"
                              y3="-0.9857"
                              z3="-0.543334"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609521"
                              y3="-1.652239"
                              z3="-1.114245"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518341"
                              y3="-1.690936"
                              z3="-2.213636"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663064"
                              y3="-2.698635"
                              z3="-0.763645"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422529"
                              y3="-0.168536"
                              z3="1.636765"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515803"
                              y3="-0.491842"
                              z3="2.728289"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762013"
                              y3="0.678987"
                              z3="-0.039941"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.631125"
                              y3="1.014069"
                              z3="1.015002"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257013"
                              y3="0.709456"
                              z3="-1.351473"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950739"
                              y3="1.369039"
                              z3="0.76265"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.249617"
                              y3="0.987319"
                              z3="2.03762"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.580237"
                              y3="1.067475"
                              z3="-1.59757"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.593259"
                              y3="0.449892"
                              z3="-2.17507"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433312"
                              y3="1.39769"
                              z3="-0.546547"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609851"
                              y3="1.624116"
                              z3="1.596272"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.94789"
                              y3="1.088629"
                              z3="-2.626601"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.470921"
                              y3="1.676635"
                              z3="-0.745319"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887325"
                              y3="-0.943476"
                              z3="-0.742788"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973259"
                              y3="0.452418"
                              z3="-0.822727"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.012988"
                              y3="-1.663169"
                              z3="-0.331191"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158392"
                              y3="1.109436"
                              z3="-0.503608"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092155"
                              y3="1.022773"
                              z3="-1.126869"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20441"
                              y3="-1.008231"
                              z3="-0.016485"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954993"
                              y3="-2.753092"
                              z3="-0.257106"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279885"
                              y3="0.380858"
                              z3="-0.100338"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209034"
                              y3="2.198892"
                              z3="-0.570691"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075161"
                              y3="-1.586712"
                              z3="0.3016"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210376"
                              y3="0.89686"
                              z3="0.147955"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715377"
                              y3="-0.125356"
                              z3="4.084778"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654122"
                              y3="0.142428"
                              z3="2.170739"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036804"
                              y3="-1.807335"
                              z3="2.810307"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.491,.3417,1.1817;2.3904,.3337,.2874;1.6712,-.4746,-1.2619;.5679,-.8819,-1.2756;-.4526,-.9857,-.5433;-1.6095,-1.6522,-1.1142;-1.5183,-1.6909,-2.2136;-1.6631,-2.6986,-.7636;-.4225,-.1685,1.6368;-2.5158,-.4918,2.7283;3.762,.679,-.0399;4.6311,1.0141,1.015;4.257,.7095,-1.3515;5.9507,1.369,.7627;4.2496,.9873,2.0376;5.5802,1.0675,-1.5976;3.5933,.4499,-2.1751;6.4333,1.3977,-.5465;6.6099,1.6241,1.5963;5.9479,1.0886,-2.6266;7.4709,1.6766,-.7453;-2.8873,-.9435,-.7428;-2.9733,.4524,-.8227;-4.013,-1.6632,-.3312;-4.1584,1.1094,-.5036;-2.0922,1.0228,-1.1269;-5.2044,-1.0082,-.0165;-3.955,-2.7531,-.2571;-5.2799,.3809,-.1003;-4.209,2.1989,-.5707;-6.0752,-1.5867,.3016;-6.2104,.8969,.148;-2.7154,-.1254,4.0848;-3.6541,.1424,2.1707;-3.0368,-1.8073,2.8103;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490942"
                              y3="0.3417"
                              z3="1.181588"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390404"
                              y3="0.333783"
                              z3="0.287356"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671121"
                              y3="-0.47444"
                              z3="-1.26201"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567875"
                              y3="-0.881753"
                              z3="-1.275779"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452698"
                              y3="-0.985518"
                              z3="-0.543487"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609572"
                              y3="-1.652065"
                              z3="-1.114391"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.51844"
                              y3="-1.690699"
                              z3="-2.213789"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663064"
                              y3="-2.698481"
                              z3="-0.763846"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.42252"
                              y3="-0.168569"
                              z3="1.636698"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515718"
                              y3="-0.492057"
                              z3="2.7283"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762039"
                              y3="0.678987"
                              z3="-0.039982"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630991"
                              y3="1.01449"
                              z3="1.01496"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257227"
                              y3="0.709001"
                              z3="-1.351454"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950627"
                              y3="1.369419"
                              z3="0.762668"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.249338"
                              y3="0.988102"
                              z3="2.037534"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.580475"
                              y3="1.066976"
                              z3="-1.597492"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.593603"
                              y3="0.449116"
                              z3="-2.175051"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433387"
                              y3="1.397609"
                              z3="-0.546471"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609608"
                              y3="1.624829"
                              z3="1.596291"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.948274"
                              y3="1.087764"
                              z3="-2.626477"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471016"
                              y3="1.676517"
                              z3="-0.745197"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887382"
                              y3="-0.943366"
                              z3="-0.742831"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973353"
                              y3="0.452534"
                              z3="-0.822638"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013013"
                              y3="-1.663127"
                              z3="-0.331264"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158494"
                              y3="1.109491"
                              z3="-0.503424"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092273"
                              y3="1.022938"
                              z3="-1.126754"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204441"
                              y3="-1.008247"
                              z3="-0.016459"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954986"
                              y3="-2.753055"
                              z3="-0.257279"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.279955"
                              y3="0.380848"
                              z3="-0.100185"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209169"
                              y3="2.198952"
                              z3="-0.570409"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075166"
                              y3="-1.58678"
                              z3="0.301604"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210452"
                              y3="0.896803"
                              z3="0.148183"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715232"
                              y3="-0.125736"
                              z3="4.084841"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654091"
                              y3="0.142233"
                              z3="2.170883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036667"
                              y3="-1.807579"
                              z3="2.810191"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3417,1.1816;2.3904,.3338,.2874;1.6711,-.4744,-1.262;.5679,-.8818,-1.2758;-.4527,-.9855,-.5435;-1.6096,-1.6521,-1.1144;-1.5184,-1.6907,-2.2138;-1.6631,-2.6985,-.7638;-.4225,-.1686,1.6367;-2.5157,-.4921,2.7283;3.762,.679,-.04;4.631,1.0145,1.015;4.2572,.709,-1.3515;5.9506,1.3694,.7627;4.2493,.9881,2.0375;5.5805,1.067,-1.5975;3.5936,.4491,-2.1751;6.4334,1.3976,-.5465;6.6096,1.6248,1.5963;5.9483,1.0878,-2.6265;7.471,1.6765,-.7452;-2.8874,-.9434,-.7428;-2.9734,.4525,-.8226;-4.013,-1.6631,-.3313;-4.1585,1.1095,-.5034;-2.0923,1.0229,-1.1268;-5.2044,-1.0082,-.0165;-3.955,-2.7531,-.2573;-5.28,.3808,-.1002;-4.2092,2.199,-.5704;-6.0752,-1.5868,.3016;-6.2105,.8968,.1482;-2.7152,-.1257,4.0848;-3.6541,.1422,2.1709;-3.0367,-1.8076,2.8102;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490923"
                              y3="0.341752"
                              z3="1.181469"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390408"
                              y3="0.333831"
                              z3="0.287261"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67108"
                              y3="-0.474302"
                              z3="-1.262155"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567824"
                              y3="-0.881581"
                              z3="-1.275926"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.45275"
                              y3="-0.985338"
                              z3="-0.543639"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609622"
                              y3="-1.651895"
                              z3="-1.114529"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518541"
                              y3="-1.690471"
                              z3="-2.213934"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663062"
                              y3="-2.698333"
                              z3="-0.764036"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422516"
                              y3="-0.168579"
                              z3="1.636628"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515638"
                              y3="-0.492263"
                              z3="2.728311"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762066"
                              y3="0.678994"
                              z3="-0.040029"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.63086"
                              y3="1.014897"
                              z3="1.014918"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257441"
                              y3="0.708568"
                              z3="-1.351439"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.95052"
                              y3="1.369777"
                              z3="0.76269"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.249061"
                              y3="0.988859"
                              z3="2.037447"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.580715"
                              y3="1.066493"
                              z3="-1.597413"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.593943"
                              y3="0.448376"
                              z3="-2.17504"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433468"
                              y3="1.397522"
                              z3="-0.54639"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609372"
                              y3="1.625505"
                              z3="1.596316"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.94866"
                              y3="1.086927"
                              z3="-2.626354"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471117"
                              y3="1.676387"
                              z3="-0.745068"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887439"
                              y3="-0.943261"
                              z3="-0.742869"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973449"
                              y3="0.452644"
                              z3="-0.822552"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013036"
                              y3="-1.663087"
                              z3="-0.33133"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158598"
                              y3="1.109542"
                              z3="-0.503245"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092393"
                              y3="1.023098"
                              z3="-1.126645"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204472"
                              y3="-1.008268"
                              z3="-0.01643"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954977"
                              y3="-2.753021"
                              z3="-0.257437"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280027"
                              y3="0.380833"
                              z3="-0.100036"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209305"
                              y3="2.199008"
                              z3="-0.570138"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075171"
                              y3="-1.586852"
                              z3="0.301611"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210531"
                              y3="0.896743"
                              z3="0.148405"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.715092"
                              y3="-0.126121"
                              z3="4.08491"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654066"
                              y3="0.142053"
                              z3="2.171036"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036532"
                              y3="-1.807815"
                              z3="2.810063"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3418,1.1815;2.3904,.3338,.2873;1.6711,-.4743,-1.2622;.5678,-.8816,-1.2759;-.4527,-.9853,-.5436;-1.6096,-1.6519,-1.1145;-1.5185,-1.6905,-2.2139;-1.6631,-2.6983,-.764;-.4225,-.1686,1.6366;-2.5156,-.4923,2.7283;3.7621,.679,-.04;4.6309,1.0149,1.0149;4.2574,.7086,-1.3514;5.9505,1.3698,.7627;4.2491,.9889,2.0374;5.5807,1.0665,-1.5974;3.5939,.4484,-2.175;6.4335,1.3975,-.5464;6.6094,1.6255,1.5963;5.9487,1.0869,-2.6264;7.4711,1.6764,-.7451;-2.8874,-.9433,-.7429;-2.9734,.4526,-.8226;-4.013,-1.6631,-.3313;-4.1586,1.1095,-.5032;-2.0924,1.0231,-1.1266;-5.2045,-1.0083,-.0164;-3.955,-2.753,-.2574;-5.28,.3808,-.1;-4.2093,2.199,-.5701;-6.0752,-1.5869,.3016;-6.2105,.8967,.1484;-2.7151,-.1261,4.0849;-3.6541,.1421,2.171;-3.0365,-1.8078,2.8101;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490907"
                              y3="0.341776"
                              z3="1.181377"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390413"
                              y3="0.333866"
                              z3="0.287195"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671046"
                              y3="-0.474151"
                              z3="-1.262268"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567781"
                              y3="-0.881405"
                              z3="-1.276057"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452798"
                              y3="-0.985163"
                              z3="-0.543777"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609666"
                              y3="-1.651725"
                              z3="-1.114669"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518624"
                              y3="-1.690236"
                              z3="-2.21408"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663059"
                              y3="-2.698184"
                              z3="-0.764232"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.42251"
                              y3="-0.168606"
                              z3="1.636568"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515563"
                              y3="-0.492466"
                              z3="2.728317"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762088"
                              y3="0.678993"
                              z3="-0.040062"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630735"
                              y3="1.015294"
                              z3="1.01488"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257635"
                              y3="0.708135"
                              z3="-1.351417"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950417"
                              y3="1.370133"
                              z3="0.762701"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.248805"
                              y3="0.989599"
                              z3="2.037367"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.580931"
                              y3="1.066016"
                              z3="-1.597342"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.594257"
                              y3="0.447641"
                              z3="-2.175015"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433536"
                              y3="1.39744"
                              z3="-0.546325"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.609149"
                              y3="1.626176"
                              z3="1.596324"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.94901"
                              y3="1.086103"
                              z3="-2.626241"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471204"
                              y3="1.676268"
                              z3="-0.744964"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887489"
                              y3="-0.943156"
                              z3="-0.742912"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973538"
                              y3="0.452756"
                              z3="-0.822468"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013055"
                              y3="-1.663049"
                              z3="-0.331402"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158696"
                              y3="1.109594"
                              z3="-0.503071"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092505"
                              y3="1.023259"
                              z3="-1.126535"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204497"
                              y3="-1.008287"
                              z3="-0.016407"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954964"
                              y3="-2.752988"
                              z3="-0.257605"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280093"
                              y3="0.38082"
                              z3="-0.099892"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209436"
                              y3="2.199064"
                              z3="-0.56987"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075171"
                              y3="-1.586923"
                              z3="0.301611"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210603"
                              y3="0.896682"
                              z3="0.148619"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714959"
                              y3="-0.126481"
                              z3="4.084966"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.65404"
                              y3="0.14187"
                              z3="2.171168"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036407"
                              y3="-1.808045"
                              z3="2.809948"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3418,1.1814;2.3904,.3339,.2872;1.671,-.4742,-1.2623;.5678,-.8814,-1.2761;-.4528,-.9852,-.5438;-1.6097,-1.6517,-1.1147;-1.5186,-1.6902,-2.2141;-1.6631,-2.6982,-.7642;-.4225,-.1686,1.6366;-2.5156,-.4925,2.7283;3.7621,.679,-.0401;4.6307,1.0153,1.0149;4.2576,.7081,-1.3514;5.9504,1.3701,.7627;4.2488,.9896,2.0374;5.5809,1.066,-1.5973;3.5943,.4476,-2.175;6.4335,1.3974,-.5463;6.6091,1.6262,1.5963;5.949,1.0861,-2.6262;7.4712,1.6763,-.745;-2.8875,-.9432,-.7429;-2.9735,.4528,-.8225;-4.0131,-1.663,-.3314;-4.1587,1.1096,-.5031;-2.0925,1.0233,-1.1265;-5.2045,-1.0083,-.0164;-3.955,-2.753,-.2576;-5.2801,.3808,-.0999;-4.2094,2.1991,-.5699;-6.0752,-1.5869,.3016;-6.2106,.8967,.1486;-2.715,-.1265,4.085;-3.654,.1419,2.1712;-3.0364,-1.808,2.8099;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490889"
                              y3="0.341817"
                              z3="1.181265"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39042"
                              y3="0.333909"
                              z3="0.287108"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.671003"
                              y3="-0.474019"
                              z3="-1.262414"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567729"
                              y3="-0.88124"
                              z3="-1.276202"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452851"
                              y3="-0.984994"
                              z3="-0.543927"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609717"
                              y3="-1.651563"
                              z3="-1.114811"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518723"
                              y3="-1.69001"
                              z3="-2.214229"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663062"
                              y3="-2.698044"
                              z3="-0.76443"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422504"
                              y3="-0.168625"
                              z3="1.636497"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515484"
                              y3="-0.492662"
                              z3="2.728327"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762116"
                              y3="0.678998"
                              z3="-0.040103"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630609"
                              y3="1.01569"
                              z3="1.014841"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.257842"
                              y3="0.707712"
                              z3="-1.351399"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950314"
                              y3="1.370484"
                              z3="0.762723"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.24854"
                              y3="0.990334"
                              z3="2.037285"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.581162"
                              y3="1.065549"
                              z3="-1.597264"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.594587"
                              y3="0.446919"
                              z3="-2.1750"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433613"
                              y3="1.397359"
                              z3="-0.546246"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608921"
                              y3="1.626837"
                              z3="1.596349"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.949382"
                              y3="1.085291"
                              z3="-2.626119"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.4713"
                              y3="1.676149"
                              z3="-0.744839"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887545"
                              y3="-0.943055"
                              z3="-0.742954"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973632"
                              y3="0.452861"
                              z3="-0.822388"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013079"
                              y3="-1.663011"
                              z3="-0.331466"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158796"
                              y3="1.109642"
                              z3="-0.502897"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092623"
                              y3="1.023412"
                              z3="-1.126436"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204526"
                              y3="-1.008307"
                              z3="-0.016375"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954955"
                              y3="-2.752954"
                              z3="-0.257759"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280161"
                              y3="0.380805"
                              z3="-0.099742"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209567"
                              y3="2.199117"
                              z3="-0.569605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075173"
                              y3="-1.586992"
                              z3="0.301626"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210676"
                              y3="0.896624"
                              z3="0.148844"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714822"
                              y3="-0.12684"
                              z3="4.085027"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.654014"
                              y3="0.141694"
                              z3="2.171309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036277"
                              y3="-1.808269"
                              z3="2.809833"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3418,1.1813;2.3904,.3339,.2871;1.671,-.474,-1.2624;.5677,-.8812,-1.2762;-.4529,-.985,-.5439;-1.6097,-1.6516,-1.1148;-1.5187,-1.69,-2.2142;-1.6631,-2.698,-.7644;-.4225,-.1686,1.6365;-2.5155,-.4927,2.7283;3.7621,.679,-.0401;4.6306,1.0157,1.0148;4.2578,.7077,-1.3514;5.9503,1.3705,.7627;4.2485,.9903,2.0373;5.5812,1.0655,-1.5973;3.5946,.4469,-2.175;6.4336,1.3974,-.5462;6.6089,1.6268,1.5963;5.9494,1.0853,-2.6261;7.4713,1.6761,-.7448;-2.8875,-.9431,-.743;-2.9736,.4529,-.8224;-4.0131,-1.663,-.3315;-4.1588,1.1096,-.5029;-2.0926,1.0234,-1.1264;-5.2045,-1.0083,-.0164;-3.955,-2.753,-.2578;-5.2802,.3808,-.0997;-4.2096,2.1991,-.5696;-6.0752,-1.587,.3016;-6.2107,.8966,.1488;-2.7148,-.1268,4.085;-3.654,.1417,2.1713;-3.0363,-1.8083,2.8098;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490872"
                              y3="0.341858"
                              z3="1.181152"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390423"
                              y3="0.333946"
                              z3="0.287014"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670962"
                              y3="-0.473903"
                              z3="-1.262551"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567679"
                              y3="-0.881092"
                              z3="-1.276339"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452899"
                              y3="-0.98484"
                              z3="-0.544066"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609768"
                              y3="-1.651409"
                              z3="-1.114938"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518821"
                              y3="-1.689797"
                              z3="-2.214362"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663069"
                              y3="-2.69791"
                              z3="-0.764612"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422499"
                              y3="-0.168645"
                              z3="1.636435"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515409"
                              y3="-0.492872"
                              z3="2.728339"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762139"
                              y3="0.679004"
                              z3="-0.040149"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630479"
                              y3="1.016091"
                              z3="1.014798"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258047"
                              y3="0.707291"
                              z3="-1.351387"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950205"
                              y3="1.370844"
                              z3="0.76274"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.248268"
                              y3="0.991074"
                              z3="2.037199"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.58139"
                              y3="1.065086"
                              z3="-1.59719"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.594916"
                              y3="0.446196"
                              z3="-2.17499"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433685"
                              y3="1.397287"
                              z3="-0.546171"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608686"
                              y3="1.627509"
                              z3="1.596368"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.949752"
                              y3="1.084486"
                              z3="-2.626001"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471391"
                              y3="1.676042"
                              z3="-0.744717"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887598"
                              y3="-0.942955"
                              z3="-0.742986"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973713"
                              y3="0.452966"
                              z3="-0.8223"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013106"
                              y3="-1.662968"
                              z3="-0.331529"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158882"
                              y3="1.109697"
                              z3="-0.502725"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092723"
                              y3="1.023558"
                              z3="-1.126324"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204557"
                              y3="-1.008313"
                              z3="-0.01635"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954959"
                              y3="-2.752917"
                              z3="-0.257913"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280221"
                              y3="0.380805"
                              z3="-0.099601"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209676"
                              y3="2.199177"
                              z3="-0.569343"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075184"
                              y3="-1.587041"
                              z3="0.301626"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.21074"
                              y3="0.896586"
                              z3="0.149052"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714689"
                              y3="-0.127239"
                              z3="4.085098"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653986"
                              y3="0.141523"
                              z3="2.171462"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036155"
                              y3="-1.808507"
                              z3="2.809691"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3419,1.1812;2.3904,.3339,.287;1.671,-.4739,-1.2626;.5677,-.8811,-1.2763;-.4529,-.9848,-.5441;-1.6098,-1.6514,-1.1149;-1.5188,-1.6898,-2.2144;-1.6631,-2.6979,-.7646;-.4225,-.1686,1.6364;-2.5154,-.4929,2.7283;3.7621,.679,-.0401;4.6305,1.0161,1.0148;4.258,.7073,-1.3514;5.9502,1.3708,.7627;4.2483,.9911,2.0372;5.5814,1.0651,-1.5972;3.5949,.4462,-2.175;6.4337,1.3973,-.5462;6.6087,1.6275,1.5964;5.9498,1.0845,-2.626;7.4714,1.676,-.7447;-2.8876,-.943,-.743;-2.9737,.453,-.8223;-4.0131,-1.663,-.3315;-4.1589,1.1097,-.5027;-2.0927,1.0236,-1.1263;-5.2046,-1.0083,-.0163;-3.955,-2.7529,-.2579;-5.2802,.3808,-.0996;-4.2097,2.1992,-.5693;-6.0752,-1.587,.3016;-6.2107,.8966,.1491;-2.7147,-.1272,4.0851;-3.654,.1415,2.1715;-3.0362,-1.8085,2.8097;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490858"
                              y3="0.341876"
                              z3="1.181077"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390427"
                              y3="0.333977"
                              z3="0.286964"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670935"
                              y3="-0.473751"
                              z3="-1.262639"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567646"
                              y3="-0.880923"
                              z3="-1.276453"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452941"
                              y3="-0.984678"
                              z3="-0.544188"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609804"
                              y3="-1.651246"
                              z3="-1.115071"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518891"
                              y3="-1.689565"
                              z3="-2.214502"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663064"
                              y3="-2.697771"
                              z3="-0.764805"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422495"
                              y3="-0.168672"
                              z3="1.636383"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515341"
                              y3="-0.493064"
                              z3="2.728341"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762157"
                              y3="0.6790"
                              z3="-0.040177"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630361"
                              y3="1.016467"
                              z3="1.01476"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258223"
                              y3="0.706877"
                              z3="-1.351362"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950105"
                              y3="1.371182"
                              z3="0.762744"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.24803"
                              y3="0.991777"
                              z3="2.037123"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.581586"
                              y3="1.064631"
                              z3="-1.597125"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.595202"
                              y3="0.445492"
                              z3="-2.17496"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433745"
                              y3="1.397209"
                              z3="-0.546117"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608475"
                              y3="1.628149"
                              z3="1.596366"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.95007"
                              y3="1.083699"
                              z3="-2.625898"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471466"
                              y3="1.675929"
                              z3="-0.744631"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887641"
                              y3="-0.942854"
                              z3="-0.743028"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973793"
                              y3="0.453073"
                              z3="-0.82222"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01312"
                              y3="-1.662932"
                              z3="-0.331601"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.158971"
                              y3="1.109747"
                              z3="-0.502558"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092824"
                              y3="1.023714"
                              z3="-1.126217"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204578"
                              y3="-1.008332"
                              z3="-0.016331"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954942"
                              y3="-2.752886"
                              z3="-0.258077"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.28028"
                              y3="0.380792"
                              z3="-0.099465"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209796"
                              y3="2.199232"
                              z3="-0.569086"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07518"
                              y3="-1.58711"
                              z3="0.301622"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210806"
                              y3="0.896527"
                              z3="0.149254"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714569"
                              y3="-0.127581"
                              z3="4.085149"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653963"
                              y3="0.141355"
                              z3="2.171584"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.036047"
                              y3="-1.808722"
                              z3="2.809575"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4909,.3419,1.1811;2.3904,.334,.287;1.6709,-.4738,-1.2626;.5676,-.8809,-1.2765;-.4529,-.9847,-.5442;-1.6098,-1.6512,-1.1151;-1.5189,-1.6896,-2.2145;-1.6631,-2.6978,-.7648;-.4225,-.1687,1.6364;-2.5153,-.4931,2.7283;3.7622,.679,-.0402;4.6304,1.0165,1.0148;4.2582,.7069,-1.3514;5.9501,1.3712,.7627;4.248,.9918,2.0371;5.5816,1.0646,-1.5971;3.5952,.4455,-2.175;6.4337,1.3972,-.5461;6.6085,1.6281,1.5964;5.9501,1.0837,-2.6259;7.4715,1.6759,-.7446;-2.8876,-.9429,-.743;-2.9738,.4531,-.8222;-4.0131,-1.6629,-.3316;-4.159,1.1097,-.5026;-2.0928,1.0237,-1.1262;-5.2046,-1.0083,-.0163;-3.9549,-2.7529,-.2581;-5.2803,.3808,-.0995;-4.2098,2.1992,-.5691;-6.0752,-1.5871,.3016;-6.2108,.8965,.1493;-2.7146,-.1276,4.0851;-3.654,.1414,2.1716;-3.036,-1.8087,2.8096;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.49084"
                              y3="0.341915"
                              z3="1.180967"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390433"
                              y3="0.334017"
                              z3="0.286879"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670894"
                              y3="-0.473628"
                              z3="-1.262782"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567595"
                              y3="-0.880768"
                              z3="-1.276594"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.452992"
                              y3="-0.984521"
                              z3="-0.544333"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609855"
                              y3="-1.651092"
                              z3="-1.115212"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.518986"
                              y3="-1.689344"
                              z3="-2.214649"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663069"
                              y3="-2.697639"
                              z3="-0.765005"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422489"
                              y3="-0.168691"
                              z3="1.636312"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515266"
                              y3="-0.493247"
                              z3="2.728349"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762184"
                              y3="0.679005"
                              z3="-0.040216"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.63024"
                              y3="1.016845"
                              z3="1.014725"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258422"
                              y3="0.706473"
                              z3="-1.351345"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.950006"
                              y3="1.371518"
                              z3="0.762767"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.247775"
                              y3="0.992479"
                              z3="2.037045"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.581808"
                              y3="1.064185"
                              z3="-1.597048"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.595519"
                              y3="0.444803"
                              z3="-2.174945"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433818"
                              y3="1.397132"
                              z3="-0.546039"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608256"
                              y3="1.62878"
                              z3="1.596392"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.950427"
                              y3="1.082925"
                              z3="-2.62578"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471558"
                              y3="1.675817"
                              z3="-0.744508"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887695"
                              y3="-0.942759"
                              z3="-0.743069"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973883"
                              y3="0.453173"
                              z3="-0.822145"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013141"
                              y3="-1.662896"
                              z3="-0.331659"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159067"
                              y3="1.109792"
                              z3="-0.50239"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.092939"
                              y3="1.023858"
                              z3="-1.126127"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204603"
                              y3="-1.008351"
                              z3="-0.016296"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954932"
                              y3="-2.752854"
                              z3="-0.258223"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280344"
                              y3="0.380777"
                              z3="-0.099317"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.209922"
                              y3="2.199281"
                              z3="-0.568831"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.07518"
                              y3="-1.587176"
                              z3="0.301643"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210873"
                              y3="0.896471"
                              z3="0.149477"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714438"
                              y3="-0.12792"
                              z3="4.085205"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653938"
                              y3="0.141193"
                              z3="2.171717"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035925"
                              y3="-1.808932"
                              z3="2.809463"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.3419,1.181;2.3904,.334,.2869;1.6709,-.4736,-1.2628;.5676,-.8808,-1.2766;-.453,-.9845,-.5443;-1.6099,-1.6511,-1.1152;-1.519,-1.6893,-2.2146;-1.6631,-2.6976,-.765;-.4225,-.1687,1.6363;-2.5153,-.4932,2.7283;3.7622,.679,-.0402;4.6302,1.0168,1.0147;4.2584,.7065,-1.3513;5.95,1.3715,.7628;4.2478,.9925,2.037;5.5818,1.0642,-1.597;3.5955,.4448,-2.1749;6.4338,1.3971,-.546;6.6083,1.6288,1.5964;5.9504,1.0829,-2.6258;7.4716,1.6758,-.7445;-2.8877,-.9428,-.7431;-2.9739,.4532,-.8221;-4.0131,-1.6629,-.3317;-4.1591,1.1098,-.5024;-2.0929,1.0239,-1.1261;-5.2046,-1.0084,-.0163;-3.9549,-2.7529,-.2582;-5.2803,.3808,-.0993;-4.2099,2.1993,-.5688;-6.0752,-1.5872,.3016;-6.2109,.8965,.1495;-2.7144,-.1279,4.0852;-3.6539,.1412,2.1717;-3.0359,-1.8089,2.8095;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490825"
                              y3="0.341949"
                              z3="1.180861"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390437"
                              y3="0.334049"
                              z3="0.286789"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670853"
                              y3="-0.473523"
                              z3="-1.262914"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567546"
                              y3="-0.880633"
                              z3="-1.276723"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453038"
                              y3="-0.984383"
                              z3="-0.544463"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609906"
                              y3="-1.650948"
                              z3="-1.115335"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519081"
                              y3="-1.689139"
                              z3="-2.214779"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663082"
                              y3="-2.697517"
                              z3="-0.765186"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422483"
                              y3="-0.168715"
                              z3="1.636253"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515195"
                              y3="-0.493452"
                              z3="2.728359"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762207"
                              y3="0.679009"
                              z3="-0.04026"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.630113"
                              y3="1.017233"
                              z3="1.014682"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258619"
                              y3="0.706066"
                              z3="-1.351332"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.9499"
                              y3="1.37187"
                              z3="0.762783"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.247513"
                              y3="0.993193"
                              z3="2.03696"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.582026"
                              y3="1.063742"
                              z3="-1.596977"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.595836"
                              y3="0.444103"
                              z3="-2.174934"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433885"
                              y3="1.397069"
                              z3="-0.545967"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.608028"
                              y3="1.629436"
                              z3="1.59641"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.950782"
                              y3="1.082153"
                              z3="-2.625665"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471642"
                              y3="1.675723"
                              z3="-0.744391"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887746"
                              y3="-0.942665"
                              z3="-0.7431"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.973957"
                              y3="0.453272"
                              z3="-0.822061"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013169"
                              y3="-1.662853"
                              z3="-0.331718"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159143"
                              y3="1.109847"
                              z3="-0.502224"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.09303"
                              y3="1.023995"
                              z3="-1.126021"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204633"
                              y3="-1.008352"
                              z3="-0.016271"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95494"
                              y3="-2.752817"
                              z3="-0.25837"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280398"
                              y3="0.380782"
                              z3="-0.09918"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210018"
                              y3="2.199341"
                              z3="-0.568578"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075192"
                              y3="-1.587216"
                              z3="0.301645"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210929"
                              y3="0.896441"
                              z3="0.149679"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714312"
                              y3="-0.128307"
                              z3="4.085272"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653909"
                              y3="0.14103"
                              z3="2.171862"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035813"
                              y3="-1.809162"
                              z3="2.809325"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.3419,1.1809;2.3904,.334,.2868;1.6709,-.4735,-1.2629;.5675,-.8806,-1.2767;-.453,-.9844,-.5445;-1.6099,-1.6509,-1.1153;-1.5191,-1.6891,-2.2148;-1.6631,-2.6975,-.7652;-.4225,-.1687,1.6363;-2.5152,-.4935,2.7284;3.7622,.679,-.0403;4.6301,1.0172,1.0147;4.2586,.7061,-1.3513;5.9499,1.3719,.7628;4.2475,.9932,2.037;5.582,1.0637,-1.597;3.5958,.4441,-2.1749;6.4339,1.3971,-.546;6.608,1.6294,1.5964;5.9508,1.0822,-2.6257;7.4716,1.6757,-.7444;-2.8877,-.9427,-.7431;-2.974,.4533,-.8221;-4.0132,-1.6629,-.3317;-4.1591,1.1098,-.5022;-2.093,1.024,-1.126;-5.2046,-1.0084,-.0163;-3.9549,-2.7528,-.2584;-5.2804,.3808,-.0992;-4.21,2.1993,-.5686;-6.0752,-1.5872,.3016;-6.2109,.8964,.1497;-2.7143,-.1283,4.0853;-3.6539,.141,2.1719;-3.0358,-1.8092,2.8093;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490811"
                              y3="0.34196"
                              z3="1.180793"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390439"
                              y3="0.334074"
                              z3="0.286745"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670829"
                              y3="-0.473381"
                              z3="-1.262992"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567515"
                              y3="-0.880476"
                              z3="-1.276829"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453075"
                              y3="-0.984236"
                              z3="-0.544576"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609939"
                              y3="-1.650795"
                              z3="-1.115463"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519145"
                              y3="-1.688915"
                              z3="-2.214912"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.66308"
                              y3="-2.697387"
                              z3="-0.765375"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422479"
                              y3="-0.168746"
                              z3="1.636205"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515133"
                              y3="-0.493636"
                              z3="2.72836"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762221"
                              y3="0.679004"
                              z3="-0.040285"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.6300"
                              y3="1.017595"
                              z3="1.014646"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258784"
                              y3="0.705668"
                              z3="-1.351308"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949803"
                              y3="1.372198"
                              z3="0.762784"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.247285"
                              y3="0.993868"
                              z3="2.036887"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.582208"
                              y3="1.063307"
                              z3="-1.596915"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.596107"
                              y3="0.443426"
                              z3="-2.174903"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.433938"
                              y3="1.396998"
                              z3="-0.545918"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.607825"
                              y3="1.630054"
                              z3="1.596404"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.95108"
                              y3="1.081401"
                              z3="-2.625568"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.47171"
                              y3="1.675621"
                              z3="-0.744314"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887785"
                              y3="-0.942569"
                              z3="-0.74314"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.974029"
                              y3="0.453374"
                              z3="-0.821983"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013182"
                              y3="-1.662817"
                              z3="-0.331789"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159222"
                              y3="1.109896"
                              z3="-0.502064"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.093121"
                              y3="1.024142"
                              z3="-1.125917"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204651"
                              y3="-1.008368"
                              z3="-0.016253"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954926"
                              y3="-2.752786"
                              z3="-0.258529"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.28045"
                              y3="0.380772"
                              z3="-0.099049"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210124"
                              y3="2.199394"
                              z3="-0.56833"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075188"
                              y3="-1.587277"
                              z3="0.30164"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.210986"
                              y3="0.896389"
                              z3="0.149873"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714199"
                              y3="-0.128639"
                              z3="4.08532"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653887"
                              y3="0.140873"
                              z3="2.171978"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035716"
                              y3="-1.809367"
                              z3="2.809207"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.342,1.1808;2.3904,.3341,.2867;1.6708,-.4734,-1.263;.5675,-.8805,-1.2768;-.4531,-.9842,-.5446;-1.6099,-1.6508,-1.1155;-1.5191,-1.6889,-2.2149;-1.6631,-2.6974,-.7654;-.4225,-.1687,1.6362;-2.5151,-.4936,2.7284;3.7622,.679,-.0403;4.63,1.0176,1.0146;4.2588,.7057,-1.3513;5.9498,1.3722,.7628;4.2473,.9939,2.0369;5.5822,1.0633,-1.5969;3.5961,.4434,-2.1749;6.4339,1.397,-.5459;6.6078,1.6301,1.5964;5.9511,1.0814,-2.6256;7.4717,1.6756,-.7443;-2.8878,-.9426,-.7431;-2.974,.4534,-.822;-4.0132,-1.6628,-.3318;-4.1592,1.1099,-.5021;-2.0931,1.0241,-1.1259;-5.2047,-1.0084,-.0163;-3.9549,-2.7528,-.2585;-5.2805,.3808,-.099;-4.2101,2.1994,-.5683;-6.0752,-1.5873,.3016;-6.211,.8964,.1499;-2.7142,-.1286,4.0853;-3.6539,.1409,2.172;-3.0357,-1.8094,2.8092;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490794"
                              y3="0.341999"
                              z3="1.180689"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390446"
                              y3="0.334113"
                              z3="0.286664"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670789"
                              y3="-0.473267"
                              z3="-1.263128"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567467"
                              y3="-0.880333"
                              z3="-1.276961"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453124"
                              y3="-0.984092"
                              z3="-0.544713"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.609988"
                              y3="-1.65065"
                              z3="-1.115598"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519236"
                              y3="-1.688703"
                              z3="-2.215054"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663088"
                              y3="-2.697265"
                              z3="-0.765571"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422473"
                              y3="-0.168763"
                              z3="1.636137"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.515062"
                              y3="-0.493812"
                              z3="2.728366"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762247"
                              y3="0.679009"
                              z3="-0.040322"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.629884"
                              y3="1.017956"
                              z3="1.014611"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.258974"
                              y3="0.705283"
                              z3="-1.35129"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949707"
                              y3="1.372519"
                              z3="0.762806"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.247041"
                              y3="0.994539"
                              z3="2.036812"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.58242"
                              y3="1.062882"
                              z3="-1.596842"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.596409"
                              y3="0.442767"
                              z3="-2.174888"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434008"
                              y3="1.396927"
                              z3="-0.545843"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.607615"
                              y3="1.630659"
                              z3="1.596428"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.951421"
                              y3="1.080663"
                              z3="-2.625453"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471797"
                              y3="1.675516"
                              z3="-0.744195"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887836"
                              y3="-0.942479"
                              z3="-0.743179"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.974113"
                              y3="0.453468"
                              z3="-0.821912"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013202"
                              y3="-1.662783"
                              z3="-0.331843"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159311"
                              y3="1.109939"
                              z3="-0.501903"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.093229"
                              y3="1.024278"
                              z3="-1.125833"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204675"
                              y3="-1.008385"
                              z3="-0.016218"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954919"
                              y3="-2.752756"
                              z3="-0.258667"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280508"
                              y3="0.38076"
                              z3="-0.098907"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.21024"
                              y3="2.199441"
                              z3="-0.568087"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075188"
                              y3="-1.587338"
                              z3="0.301662"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.211048"
                              y3="0.896339"
                              z3="0.150087"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.714075"
                              y3="-0.128965"
                              z3="4.085373"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653863"
                              y3="0.14072"
                              z3="2.172105"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035602"
                              y3="-1.809567"
                              z3="2.809097"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.342,1.1807;2.3904,.3341,.2867;1.6708,-.4733,-1.2631;.5675,-.8803,-1.277;-.4531,-.9841,-.5447;-1.61,-1.6506,-1.1156;-1.5192,-1.6887,-2.2151;-1.6631,-2.6973,-.7656;-.4225,-.1688,1.6361;-2.5151,-.4938,2.7284;3.7622,.679,-.0403;4.6299,1.018,1.0146;4.259,.7053,-1.3513;5.9497,1.3725,.7628;4.247,.9945,2.0368;5.5824,1.0629,-1.5968;3.5964,.4428,-2.1749;6.434,1.3969,-.5458;6.6076,1.6307,1.5964;5.9514,1.0807,-2.6255;7.4718,1.6755,-.7442;-2.8878,-.9425,-.7432;-2.9741,.4535,-.8219;-4.0132,-1.6628,-.3318;-4.1593,1.1099,-.5019;-2.0932,1.0243,-1.1258;-5.2047,-1.0084,-.0162;-3.9549,-2.7528,-.2587;-5.2805,.3808,-.0989;-4.2102,2.1994,-.5681;-6.0752,-1.5873,.3017;-6.211,.8963,.1501;-2.7141,-.129,4.0854;-3.6539,.1407,2.1721;-3.0356,-1.8096,2.8091;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490781"
                              y3="0.342025"
                              z3="1.180589"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390449"
                              y3="0.334138"
                              z3="0.286579"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670749"
                              y3="-0.473171"
                              z3="-1.263253"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.56742"
                              y3="-0.880208"
                              z3="-1.277083"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453167"
                              y3="-0.983968"
                              z3="-0.544835"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.610037"
                              y3="-1.650515"
                              z3="-1.115717"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519327"
                              y3="-1.688505"
                              z3="-2.215178"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663104"
                              y3="-2.697152"
                              z3="-0.765749"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422467"
                              y3="-0.168792"
                              z3="1.636083"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.514994"
                              y3="-0.494012"
                              z3="2.728375"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762268"
                              y3="0.679012"
                              z3="-0.040365"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.62976"
                              y3="1.018332"
                              z3="1.01457"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.259162"
                              y3="0.704889"
                              z3="-1.351278"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949602"
                              y3="1.372865"
                              z3="0.762819"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.246787"
                              y3="0.995229"
                              z3="2.03673"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.582627"
                              y3="1.062457"
                              z3="-1.596774"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.596713"
                              y3="0.442088"
                              z3="-2.174875"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434069"
                              y3="1.396871"
                              z3="-0.545776"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.607391"
                              y3="1.631299"
                              z3="1.596442"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.95176"
                              y3="1.07992"
                              z3="-2.625343"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471873"
                              y3="1.675434"
                              z3="-0.744086"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887884"
                              y3="-0.942389"
                              z3="-0.743208"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.97418"
                              y3="0.453563"
                              z3="-0.821831"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013229"
                              y3="-1.66274"
                              z3="-0.3319"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159378"
                              y3="1.109994"
                              z3="-0.501742"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.09331"
                              y3="1.024407"
                              z3="-1.125729"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204703"
                              y3="-1.008381"
                              z3="-0.016194"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.95493"
                              y3="-2.752718"
                              z3="-0.258809"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280556"
                              y3="0.38077"
                              z3="-0.098774"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210323"
                              y3="2.199501"
                              z3="-0.567841"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.0752"
                              y3="-1.58737"
                              z3="0.301663"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.211096"
                              y3="0.896317"
                              z3="0.150282"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.713956"
                              y3="-0.129344"
                              z3="4.085437"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653834"
                              y3="0.140564"
                              z3="2.172244"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035498"
                              y3="-1.80979"
                              z3="2.808958"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.342,1.1806;2.3904,.3341,.2866;1.6707,-.4732,-1.2633;.5674,-.8802,-1.2771;-.4532,-.984,-.5448;-1.61,-1.6505,-1.1157;-1.5193,-1.6885,-2.2152;-1.6631,-2.6972,-.7657;-.4225,-.1688,1.6361;-2.515,-.494,2.7284;3.7623,.679,-.0404;4.6298,1.0183,1.0146;4.2592,.7049,-1.3513;5.9496,1.3729,.7628;4.2468,.9952,2.0367;5.5826,1.0625,-1.5968;3.5967,.4421,-2.1749;6.4341,1.3969,-.5458;6.6074,1.6313,1.5964;5.9518,1.0799,-2.6253;7.4719,1.6754,-.7441;-2.8879,-.9424,-.7432;-2.9742,.4536,-.8218;-4.0132,-1.6627,-.3319;-4.1594,1.11,-.5017;-2.0933,1.0244,-1.1257;-5.2047,-1.0084,-.0162;-3.9549,-2.7527,-.2588;-5.2806,.3808,-.0988;-4.2103,2.1995,-.5678;-6.0752,-1.5874,.3017;-6.2111,.8963,.1503;-2.714,-.1293,4.0854;-3.6538,.1406,2.1722;-3.0355,-1.8098,2.809;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.490767"
                              y3="0.342039"
                              z3="1.180526"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.39045"
                              y3="0.334164"
                              z3="0.286538"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.670728"
                              y3="-0.473037"
                              z3="-1.263322"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567393"
                              y3="-0.880061"
                              z3="-1.27718"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453202"
                              y3="-0.983831"
                              z3="-0.544939"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.610068"
                              y3="-1.650371"
                              z3="-1.115839"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519385"
                              y3="-1.688289"
                              z3="-2.215305"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663103"
                              y3="-2.697029"
                              z3="-0.765933"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422464"
                              y3="-0.168819"
                              z3="1.636037"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.514937"
                              y3="-0.494186"
                              z3="2.728374"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762281"
                              y3="0.679007"
                              z3="-0.040387"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.629652"
                              y3="1.018675"
                              z3="1.014535"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.259316"
                              y3="0.704512"
                              z3="-1.351253"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949509"
                              y3="1.373175"
                              z3="0.762819"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.246571"
                              y3="0.995869"
                              z3="2.03666"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.582798"
                              y3="1.062044"
                              z3="-1.596716"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.596967"
                              y3="0.441446"
                              z3="-2.174844"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434118"
                              y3="1.396803"
                              z3="-0.54573"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.607199"
                              y3="1.631885"
                              z3="1.596434"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.95204"
                              y3="1.079206"
                              z3="-2.625251"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.471936"
                              y3="1.675336"
                              z3="-0.744014"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.88792"
                              y3="-0.942298"
                              z3="-0.743247"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.974247"
                              y3="0.453659"
                              z3="-0.821757"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.01324"
                              y3="-1.662706"
                              z3="-0.331967"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159451"
                              y3="1.11004"
                              z3="-0.501589"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.093395"
                              y3="1.024546"
                              z3="-1.125632"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.204718"
                              y3="-1.008396"
                              z3="-0.016177"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954915"
                              y3="-2.752689"
                              z3="-0.25896"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280604"
                              y3="0.38076"
                              z3="-0.09865"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210423"
                              y3="2.199551"
                              z3="-0.567605"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075194"
                              y3="-1.587428"
                              z3="0.301658"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.211149"
                              y3="0.896268"
                              z3="0.150468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.71385"
                              y3="-0.129661"
                              z3="4.085482"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653814"
                              y3="0.140419"
                              z3="2.172354"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035409"
                              y3="-1.809984"
                              z3="2.808842"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.342,1.1805;2.3904,.3342,.2865;1.6707,-.473,-1.2633;.5674,-.8801,-1.2772;-.4532,-.9838,-.5449;-1.6101,-1.6504,-1.1158;-1.5194,-1.6883,-2.2153;-1.6631,-2.697,-.7659;-.4225,-.1688,1.636;-2.5149,-.4942,2.7284;3.7623,.679,-.0404;4.6297,1.0187,1.0145;4.2593,.7045,-1.3513;5.9495,1.3732,.7628;4.2466,.9959,2.0367;5.5828,1.062,-1.5967;3.597,.4414,-2.1748;6.4341,1.3968,-.5457;6.6072,1.6319,1.5964;5.952,1.0792,-2.6253;7.4719,1.6753,-.744;-2.8879,-.9423,-.7432;-2.9742,.4537,-.8218;-4.0132,-1.6627,-.332;-4.1595,1.11,-.5016;-2.0934,1.0245,-1.1256;-5.2047,-1.0084,-.0162;-3.9549,-2.7527,-.259;-5.2806,.3808,-.0987;-4.2104,2.1996,-.5676;-6.0752,-1.5874,.3017;-6.2111,.8963,.1505;-2.7138,-.1297,4.0855;-3.6538,.1404,2.1724;-3.0354,-1.81,2.8088;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="C"
                              id="a1"
                              x3="1.49075"
                              y3="0.342075"
                              z3="1.180427"/>
                        <atom elementType="C"
                              id="a2"
                              x3="2.390456"
                              y3="0.3342"
                              z3="0.286462"/>
                        <atom elementType="N"
                              id="a3"
                              x3="1.67069"
                              y3="-0.472929"
                              z3="-1.263452"/>
                        <atom elementType="N"
                              id="a4"
                              x3="0.567347"
                              y3="-0.879926"
                              z3="-1.277306"/>
                        <atom elementType="N"
                              id="a5"
                              x3="-0.453247"
                              y3="-0.983698"
                              z3="-0.545069"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-1.610114"
                              y3="-1.650233"
                              z3="-1.11597"/>
                        <atom elementType="H"
                              id="a7"
                              x3="-1.519471"
                              y3="-1.688083"
                              z3="-2.215442"/>
                        <atom elementType="H"
                              id="a8"
                              x3="-1.663111"
                              y3="-2.696915"
                              z3="-0.766125"/>
                        <atom elementType="Ag"
                              id="a9"
                              x3="-0.422459"
                              y3="-0.168836"
                              z3="1.635972"/>
                        <atom elementType="P"
                              id="a10"
                              x3="-2.51487"
                              y3="-0.494353"
                              z3="2.728379"/>
                        <atom elementType="C"
                              id="a11"
                              x3="3.762304"
                              y3="0.679011"
                              z3="-0.040423"/>
                        <atom elementType="C"
                              id="a12"
                              x3="4.629541"
                              y3="1.019021"
                              z3="1.014502"/>
                        <atom elementType="C"
                              id="a13"
                              x3="4.259496"
                              y3="0.704143"
                              z3="-1.351236"/>
                        <atom elementType="C"
                              id="a14"
                              x3="5.949417"
                              y3="1.373483"
                              z3="0.762839"/>
                        <atom elementType="H"
                              id="a15"
                              x3="4.246338"
                              y3="0.99651"
                              z3="2.036588"/>
                        <atom elementType="C"
                              id="a16"
                              x3="5.582999"
                              y3="1.061638"
                              z3="-1.596645"/>
                        <atom elementType="H"
                              id="a17"
                              x3="3.597255"
                              y3="0.440816"
                              z3="-2.174829"/>
                        <atom elementType="C"
                              id="a18"
                              x3="6.434184"
                              y3="1.396735"
                              z3="-0.545659"/>
                        <atom elementType="H"
                              id="a19"
                              x3="6.606998"
                              y3="1.632463"
                              z3="1.596456"/>
                        <atom elementType="H"
                              id="a20"
                              x3="5.952364"
                              y3="1.078502"
                              z3="-2.625141"/>
                        <atom elementType="H"
                              id="a21"
                              x3="7.472018"
                              y3="1.675237"
                              z3="-0.743901"/>
                        <atom elementType="C"
                              id="a22"
                              x3="-2.887968"
                              y3="-0.942212"
                              z3="-0.743284"/>
                        <atom elementType="C"
                              id="a23"
                              x3="-2.974326"
                              y3="0.453748"
                              z3="-0.821689"/>
                        <atom elementType="C"
                              id="a24"
                              x3="-4.013259"
                              y3="-1.662673"
                              z3="-0.332018"/>
                        <atom elementType="C"
                              id="a25"
                              x3="-4.159534"
                              y3="1.110082"
                              z3="-0.501435"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-2.093497"
                              y3="1.024674"
                              z3="-1.125553"/>
                        <atom elementType="C"
                              id="a27"
                              x3="-5.20474"
                              y3="-1.008411"
                              z3="-0.016141"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-3.954908"
                              y3="-2.75266"
                              z3="-0.259091"/>
                        <atom elementType="C"
                              id="a29"
                              x3="-5.280658"
                              y3="0.380749"
                              z3="-0.098511"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-4.210531"
                              y3="2.199597"
                              z3="-0.567372"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-6.075193"
                              y3="-1.587485"
                              z3="0.301682"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-6.211205"
                              y3="0.89622"
                              z3="0.150675"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-2.713733"
                              y3="-0.129973"
                              z3="4.085532"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-3.653791"
                              y3="0.140276"
                              z3="2.172475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-3.035303"
                              y3="-1.810174"
                              z3="2.808734"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a2" order="S"/>
                        <bond atomRefs2="a1 a9" order="S"/>
                        <bond atomRefs2="a2 a11" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a4 a5" order="S"/>
                        <bond atomRefs2="a5 a9" order="S"/>
                        <bond atomRefs2="a5 a6" order="S"/>
                        <bond atomRefs2="a6 a7" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a22" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a10 a34" order="S"/>
                        <bond atomRefs2="a10 a33" order="S"/>
                        <bond atomRefs2="a10 a35" order="S"/>
                        <bond atomRefs2="a11 a13" order="S"/>
                        <bond atomRefs2="a11 a12" order="S"/>
                        <bond atomRefs2="a12 a14" order="S"/>
                        <bond atomRefs2="a12 a15" order="S"/>
                        <bond atomRefs2="a13 a16" order="S"/>
                        <bond atomRefs2="a13 a17" order="S"/>
                        <bond atomRefs2="a14 a19" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a16 a18" order="S"/>
                        <bond atomRefs2="a16 a20" order="S"/>
                        <bond atomRefs2="a18 a21" order="S"/>
                        <bond atomRefs2="a22 a24" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a23 a26" order="S"/>
                        <bond atomRefs2="a23 a25" order="S"/>
                        <bond atomRefs2="a24 a28" order="S"/>
                        <bond atomRefs2="a24 a27" order="S"/>
                        <bond atomRefs2="a25 a29" order="S"/>
                        <bond atomRefs2="a25 a30" order="S"/>
                        <bond atomRefs2="a27 a31" order="S"/>
                        <bond atomRefs2="a27 a29" order="S"/>
                        <bond atomRefs2="a29 a32" order="S"/>
                     </bondArray>
                     <formula concise="C15H15N3PAg">
                        <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">361.0225609999998</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4908,.3421,1.1804;2.3905,.3342,.2865;1.6707,-.4729,-1.2635;.5673,-.8799,-1.2773;-.4532,-.9837,-.5451;-1.6101,-1.6502,-1.116;-1.5195,-1.6881,-2.2154;-1.6631,-2.6969,-.7661;-.4225,-.1688,1.636;-2.5149,-.4944,2.7284;3.7623,.679,-.0404;4.6295,1.019,1.0145;4.2595,.7041,-1.3512;5.9494,1.3735,.7628;4.2463,.9965,2.0366;5.583,1.0616,-1.5966;3.5973,.4408,-2.1748;6.4342,1.3967,-.5457;6.607,1.6325,1.5965;5.9524,1.0785,-2.6251;7.472,1.6752,-.7439;-2.888,-.9422,-.7433;-2.9743,.4537,-.8217;-4.0133,-1.6627,-.332;-4.1595,1.1101,-.5014;-2.0935,1.0247,-1.1256;-5.2047,-1.0084,-.0161;-3.9549,-2.7527,-.2591;-5.2807,.3807,-.0985;-4.2105,2.1996,-.5674;-6.0752,-1.5875,.3017;-6.2112,.8962,.1507;-2.7137,-.13,4.0855;-3.6538,.1403,2.1725;-3.0353,-1.8102,2.8087;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.421647777495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.420485096500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.419792779503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.419781080736</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.421245566512</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.421748238611</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422248576792</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.422799254443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423247712846</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.423710569324</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424297732047</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.424755484922</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425298118094</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.425657583013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426142842627</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.426738962302</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427066549291</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427407032394</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.427777860593</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428233565503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428523236571</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.428859072270</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429190633886</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429447511588</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429687307957</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.429959885640</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430161573503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430325667690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430466335965</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430629539915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430744235246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.430918406629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431068427832</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431217572718</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431395136375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431565122429</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431746745726</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.431933824538</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432103267351</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432288099655</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432457125551</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432634607214</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432805530322</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.432974548375</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433134150138</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433289746044</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433452056631</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433609214323</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433763985125</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.433906550563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434058844348</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434209609776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434383392882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434569960580</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.434775090549</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.435015192309</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.435307920097</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.435670047288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.436082754086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.436574436188</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.437021538995</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.437523673882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.437975453425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.438415410017</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.438735449416</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.438988985153</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439165950961</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439306312812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439422999244</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439550128380</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439691676204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.439844791989</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440006087552</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440175755694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440339237814</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440511923500</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440669144308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440831777442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.440975835952</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441116160434</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441225721563</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441341199670</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441435279257</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441525742488</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441599458020</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441666377595</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441718665927</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441764710050</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441789261048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441806887404</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441798052893</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441793773746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441767197946</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441761717048</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441785213288</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441834475181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441834500628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441856646639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441851541481</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441858488023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441890695293</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441921168390</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441941936217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441950701819</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441953483526</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441944030573</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441936297317</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441919196978</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441910822542</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441893413306</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441883778888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441863531387</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441849787629</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441838343386</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441842029827</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441880883357</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441924986714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441975893596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.441999270410</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442035143915</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442049786971</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442071876817</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442086767419</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442107482478</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442120551336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442136426800</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442143473406</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442150319422</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442163670874</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442183190790</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442199500371</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442212633248</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442231202258</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442243003857</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442246991969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442246952145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442256922722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442264198752</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442273838895</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442283883119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442293441810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442301763283</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442319043359</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442335502211</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442345042385</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442350547426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442351501014</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442346760035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442337217142</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442313941046</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442294386003</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442268286342</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442296001337</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442328333295</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442345857882</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442350140473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442349896396</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442353684193</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442349650013</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442349615636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442343323851</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442359711888</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442369000732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442383850872</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442397365444</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442404826911</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442415275383</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442407200350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442404029940</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442392775941</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442403676179</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442419437732</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442416865564</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442423707423</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442424153722</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442411923935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442401180379</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442411197779</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442424072854</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442422443246</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442422266506</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442423122333</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442405610196</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442424086327</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426271648</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442427680229</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442418278411</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442427245691</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426142289</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442429003969</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426095671</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442428144802</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442423564497</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442421550652</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442424016119</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426033916</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442414932653</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442423213585</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442429439908</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442425342339</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442426972902</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442430483600</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442430942646</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442431260710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442431423420</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442431599036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442431764059</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442431892204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432041778</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432173443</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432068719</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432381381</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432479081</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432598714</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432713534</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432814529</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432902473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432996218</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442432855210</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433149925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433202376</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433309350</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433376499</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433464155</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433531459</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433582042</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433664721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433715705</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433786920</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433846457</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433900356</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442433954852</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434010568</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434067603</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434117758</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434161741</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434215463</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434264520</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434306271</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.165426 -0.114392 -0.052261 0.179498 -0.113313 0.041798 0.035586 0.037942 -0.328871 0.535955 -0.037302 -0.015231 -0.025813 -0.041086 0.035872 -0.038781 0.029553 -0.044390 0.030155 0.030529 0.028998 -0.028961 -0.019425 -0.004240 -0.039971 0.038855 -0.025821 0.049949 -0.039335 0.034811 0.038707 0.034952 -0.021856 -0.012747 -0.013938</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">6.2316 6.1083 7.1310 6.7811 7.2824 5.7829 0.9470 0.9395 18.9195 14.9260 6.0206 6.0107 6.0054 6.0267 0.9881 6.0199 0.9743 6.0171 0.9885 0.9884 0.9880 6.1458 6.0054 6.0035 6.0417 0.9778 6.0168 0.9575 6.0267 0.9748 0.9707 0.9729 0.9499 0.9424 0.9368</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">6.0000 6.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 19.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.2316 -0.1083 -0.1310 0.2189 -0.2824 0.2171 0.0530 0.0605 0.0805 0.0740 -0.0206 -0.0107 -0.0054 -0.0267 0.0119 -0.0199 0.0257 -0.0171 0.0115 0.0116 0.0120 -0.1458 -0.0054 -0.0035 -0.0417 0.0222 -0.0168 0.0425 -0.0267 0.0252 0.0293 0.0271 0.0501 0.0576 0.0632</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.6418 3.8069 2.8200 3.5883 2.9411 3.8619 0.9832 1.0013 1.7297 3.5279 3.8565 3.8698 3.8358 3.8415 0.9929 3.8414 1.0133 3.8338 0.9803 0.9806 0.9807 3.9680 3.8494 3.8718 3.8384 0.9919 3.8470 0.9932 3.8264 0.9812 0.9810 0.9810 0.9716 0.9748 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.6418 3.8069 2.8200 3.5883 2.9411 3.8619 0.9832 1.0013 1.7297 3.5279 3.8565 3.8698 3.8358 3.8415 0.9929 3.8414 1.0133 3.8338 0.9803 0.9806 0.9807 3.9680 3.8494 3.8718 3.8384 0.9919 3.8470 0.9932 3.8264 0.9812 0.9810 0.9810 0.9716 0.9748 0.9840</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="38">2.4975 0.1308 0.8234 0.1653 1.0331 2.1179 0.3839 1.3733 0.9421 0.9224 0.9211 1.0428 0.6001 0.9544 0.9588 0.9506 1.3734 1.3516 1.3994 0.9901 1.3872 0.9747 1.3734 0.9836 1.3863 0.9821 0.9864 1.3793 1.4046 1.3908 0.9878 1.3734 0.9809 1.3693 0.9886 1.3918 0.9857 0.9870</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="38">0 1 0 4 0 8 1 2 1 10 2 3 2 4 3 4 4 5 5 6 5 7 5 21 8 9 9 32 9 33 9 34 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.231643 -0.108296 -0.131010 0.218921 -0.282364 0.217050 0.052954 0.060504 0.080504 0.073968 -0.020608 -0.010724 -0.005393 -0.026736 0.011868 -0.019901 0.025654 -0.017073 0.011473 0.011622 0.011959 -0.145822 -0.005428 -0.003493 -0.041696 0.022210 -0.016768 0.042508 -0.026682 0.025168 0.029344 0.027142 0.050076 0.057557 0.063157</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="376">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="376">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="376"
                            units="nonsi:electronvolt">-2102.3577 -395.1282 -392.9784 -392.5762 -279.7407 -279.2483 -279.1579 -279.1282 -279.0844 -279.0811 -279.0378 -278.4782 -278.0532 -278.0388 -278.0155 -277.9985 -277.8726 -277.2926 -277.2193 -181.5398 -130.9174 -130.9154 -130.8627 -102.8912 -64.3383 -64.1270 -64.1039 -31.0573 -26.5391 -24.3793 -23.2880 -22.0769 -21.2028 -20.8708 -20.1211 -19.8508 -19.4076 -18.9255 -17.3626 -16.9276 -16.4306 -16.2492 -15.3111 -14.8603 -14.4186 -14.1779 -13.8421 -13.3517 -12.9724 -12.7631 -12.6140 -12.3293 -12.2583 -12.2173 -12.0922 -11.8868 -11.7686 -11.4723 -11.3483 -10.9966 -10.8436 -10.1511 -10.0878 -10.0373 -9.8769 -9.6285 -9.4621 -9.3707 -9.2793 -9.0710 -8.8852 -8.5276 -7.8549 -7.7433 -7.7139 -7.1859 -6.6824 -6.3205 -6.1779 -5.4942 -0.9228 -0.7349 -0.6764 -0.3439 -0.1892 0.0641 0.2056 0.2840 0.6565 1.2446 1.4311 1.8731 2.2855 2.5656 2.6585 2.7214 2.9146 3.3057 3.4573 3.5890 3.7197 3.8586 3.9194 4.2737 4.3211 4.5400 4.6862 5.2989 5.3420 5.7417 6.0913 6.4151 7.5812 7.6965 7.8581 8.0073 8.1113 8.2748 8.3999 8.6011 8.7258 8.7527 9.0110 9.0562 9.1665 9.4590 9.7703 10.2708 10.5846 10.9203 11.0126 11.1559 11.5406 11.6929 12.0953 12.1099 12.2691 12.4927 12.7340 12.9620 13.0378 13.1655 13.3389 13.5141 13.6684 13.8932 14.0127 14.3554 14.4514 14.5382 14.8119 15.0597 15.1759 15.5322 15.6749 15.7809 15.9827 16.1036 16.2770 16.6543 16.8396 17.0557 17.3480 17.4613 17.5494 17.8412 18.0200 18.1552 18.2492 18.4084 18.5328 18.6276 18.6760 18.8044 18.9216 19.1748 19.3220 19.3904 19.6794 19.9007 19.9552 20.0486 20.1688 20.4877 20.5765 20.6672 20.8294 20.9802 21.1518 21.2664 21.5516 21.9808 22.2476 22.4213 22.4613 22.5578 23.2329 23.5352 23.5864 23.9079 23.9229 24.5669 24.8752 25.3916 25.7867 25.9254 26.0459 26.4366 26.6348 26.7958 27.0926 27.8474 27.9615 28.9319 29.1162 29.1730 29.8205 30.0844 30.4359 30.8824 31.3479 32.0147 32.4701 32.8174 33.3228 33.4418 33.8588 34.0099 34.2776 34.3864 34.8045 34.9650 35.0653 35.3840 35.7035 35.7851 35.8199 36.0617 36.5938 37.1011 37.4134 38.9880 39.2818 39.9026 40.4469 40.7277 42.0086 42.4080 43.9796 44.5459 45.1052 45.3490 45.6970 45.8407 46.0261 46.1920 46.2533 46.4202 46.9124 47.1228 47.2964 47.5406 47.7050 47.8578 48.0519 48.1140 48.3506 48.4778 48.5292 48.7018 48.9274 49.0594 49.1432 49.3284 49.8393 50.0815 50.2008 50.8101 51.0828 51.3268 52.1945 52.4089 53.0114 53.3022 53.6374 53.7419 53.8290 53.9683 54.2649 54.6097 54.9627 54.9944 55.3646 55.8744 56.2910 56.3945 56.8231 57.1667 57.3435 57.5238 57.9795 58.4722 58.7178 58.8737 59.2905 59.6006 59.7077 60.1834 60.4941 60.6449 61.3890 61.7960 62.0934 62.4647 62.7171 62.9159 63.3277 63.4487 63.7754 63.9040 63.9213 64.1074 64.6953 65.0108 65.8319 66.1110 67.0026 67.9092 68.4661 68.8806 69.3074 69.7314 70.6125 70.8300 70.8695 70.9927 71.1227 71.1977 71.4302 71.5178 71.6547 71.9087 72.0692 72.4184 72.5892 73.1103 74.2192 74.4412 75.1392 75.3192 75.5806 76.1173 76.6394 77.9880 78.7544 78.9977 79.1214 79.3818 79.7038 80.3009 81.1778 81.4813 83.2257 83.7239 83.8681 85.2895 86.4263 88.5075 88.8364 91.1918 91.9390 92.8192 98.9844 100.7374 103.4391 1469.8978</array>
                  </list>
               </module>
            </module>
         </module>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList>
               <property dictRef="cc:frequencies">
                  <module cmlx:templateRef="vibrations" dictRef="cc:vibrations">
                     <array dataType="xsd:double" dictRef="cc:frequency" size="105">0.00 0.00 0.00 0.00 0.00 0.00 -304.40 -54.96 -22.58 16.78 22.00 51.36 60.21 76.42 80.06 97.67 108.61 122.18 132.14 188.62 199.88 229.25 255.01 267.60 289.25 295.15 344.21 390.04 402.44 413.77 417.12 422.16 482.04 511.85 552.72 568.80 592.66 610.22 631.03 641.19 660.44 717.62 724.02 772.30 787.21 820.68 861.35 863.98 872.07 933.73 946.46 959.41 989.80 1004.64 1006.71 1015.66 1019.96 1021.89 1026.00 1034.70 1060.22 1063.65 1106.78 1108.07 1112.94 1119.09 1166.16 1169.08 1189.67 1193.27 1221.54 1248.40 1251.78 1319.51 1335.54 1368.18 1387.53 1394.63 1405.38 1459.41 1482.47 1492.72 1529.87 1541.99 1649.70 1668.88 1686.03 1692.94 2092.35 2256.78 2469.29 2486.46 2499.77 3049.17 3119.28 3197.88 3198.55 3205.81 3206.88 3212.97 3218.11 3220.02 3226.57 3228.25 3282.07</array>
                     <matrix cols="105"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="105">0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 0.000000 -0.090661 -0.060348 -0.281683 -0.073810 0.145037 -0.379092 0.122924 -0.203738 0.406882 -0.042083 0.030709 -0.191427 0.211863 -0.064224 0.343133 -0.027365 0.043275 0.000796 -0.139591 0.343183 -0.018020 -0.079912 -0.162124 -0.254023 -0.000294 -0.004476 0.002965 0.001222 0.002534 0.005171 -0.012472 0.065033 -0.049222 -0.066605 0.061159 -0.014552 0.043588 0.025356 -0.023925 -0.061119 0.030354 0.019069 -0.096856 0.051522 -0.041499 0.032557 -0.001665 0.008708 0.066792 0.004587 -0.063172 -0.016662 -0.007688 0.032518 -0.099702 0.021316 0.032435 0.055762 -0.028059 0.012127 -0.025964 -0.045209 0.058863 -0.010326 0.002157 0.000325 -0.011441 0.002740 0.008210 -0.004644 -0.001183 -0.002784 -0.009480 -0.002262 0.006575 -0.011309 0.002204 0.007458 -0.001462 -0.000896 0.002383 -0.002532 -0.006793 -0.015250 -0.003991 -0.002579 0.005720 -0.011721 -0.007666 0.006755 -0.000180 -0.004450 -0.000511 -0.002086 -0.007581 0.005818 -0.022027 -0.004800 0.001867 0.020924 -0.001013 -0.007733 0.015235 -0.013928 -0.016207 -0.006290 -0.138926 0.010295 -0.018315 -0.118487 -0.014425 -0.061948 0.174163 0.115786 -0.060757 0.164291 0.085855 -0.053208 0.094573 0.052502 -0.072516 0.120164 -0.092377 -0.154166 0.250331 -0.096974 -0.052755 0.084394 -0.225496 0.001735 -0.016408 -0.016370 0.009486 0.047877 -0.065860 -0.009954 -0.086250 -0.016282 0.051369 0.029862 0.086973 -0.054253 -0.165155 -0.095614 0.070548 0.069811 0.120121 0.084435 0.089684 0.145145 -0.033403 -0.125386 -0.060561 -0.099480 -0.256771 -0.178472 0.030523 -0.006224 0.050121 0.119710 0.162408 0.204952 -0.067264 -0.187560 -0.117494 0.049032 0.026083 0.082472 -0.018668 0.039628 -0.046686 -0.062528 -0.047236 -0.009540 0.076522 0.068695 -0.028916 -0.012169 -0.095989 0.047248 -0.140197 -0.076137 -0.027689 0.127280 0.019911 0.027552 0.110314 0.135063 -0.059115 0.083655 -0.060913 0.067567 -0.046265 -0.162181 0.075465 0.201321 0.044860 0.041022 0.124501 -0.099488 0.113550 -0.005106 0.068517 -0.089246 0.044541 0.039900 -0.091562 -0.010180 0.064404 -0.074386 -0.038036 -0.043608 -0.008048 -0.023943 -0.045109 0.021418 0.047161 -0.011429 0.011379 0.038018 0.015879 -0.008750 0.015601 0.029894 -0.034494 -0.023500 0.045208 -0.085207 -0.108619 0.106365 -0.080523 -0.011643 0.015252 -0.182328 -0.035805 -0.002498 -0.023628 -0.020566 0.055668 -0.027721 -0.022716 -0.038072 0.025764 -0.067319 -0.162067 -0.098937 0.024377 0.100573 0.140067 -0.065328 -0.148687 -0.116904 -0.102593 -0.267638 -0.183831 0.026259 0.115449 0.121203 0.057973 0.199479 0.239989 -0.019170 -0.009555 -0.009765 -0.100860 -0.247539 -0.218315 0.064327 0.226562 0.206681 -0.018541 0.001826 -0.029247 0.026794 0.020402 -0.016629 -0.007588 -0.028483 0.037185 0.109829 0.046766 -0.000752 0.039965 -0.045727 0.109227 -0.074859 -0.053643 0.021445 0.158183 0.028852 0.069948 0.137145 0.084917 -0.043785 0.123347 -0.016209 0.126221 0.012093 -0.083616 0.151150 0.223272 0.050566 0.081573 0.160957 -0.030391 0.182760 0.022891 0.140916 -0.083914 -0.031815 -0.009873 -0.060847 -0.040074 0.094395 0.071396 -0.011767 -0.129793 -0.057064 -0.004610 -0.109938 -0.036678 0.001995 -0.122419 -0.097231 -0.007279 -0.077910 -0.052891 -0.029714 -0.026450 -0.063769 -0.120716 -0.004155 -0.088353 -0.197842 0.040066 -0.082872 -0.137661 -0.061063 -0.160139 0.009608 -0.080104 -0.031766 0.058968 0.045651 0.047785 0.022977 -0.022084 0.003163 0.072574 0.029037 0.032608 0.018735 0.036232 0.031921 0.120467 0.135768 0.090986 0.076210 -0.014659 0.011540 0.067889 0.144073 0.090844 -0.019193 -0.001013 0.010616 0.120439 0.194696 0.121539 0.160375 0.174547 0.114209 0.067018 0.189269 0.113769 0.161778 0.279317 0.168832 -0.098771 0.038411 -0.028892 -0.096598 0.102675 0.049058 -0.080864 0.014059 -0.050478 -0.078901 0.145430 0.106751 -0.110650 0.120158 0.065079 -0.062692 0.055787 0.006066 -0.080787 -0.036114 -0.110751 -0.062089 0.122445 0.085286 -0.079155 0.197142 0.168280 -0.049070 0.037172 -0.011170 -0.049173 0.156435 0.130503 0.173358 0.126340 0.023304 0.035359 0.026513 0.050236 0.006365 0.118400 0.160852 -0.042809 0.088218 -0.073040 -0.027392 0.058244 -0.041347 0.032164 0.015474 -0.099902 0.033222 0.014210 -0.098002 0.023341 0.028209 -0.107920 0.048398 0.016106 -0.060955 0.025703 -0.018946 -0.053596 0.065668 0.039220 -0.063057 -0.039715 0.003331 -0.027501 -0.023698 -0.062236 0.148545 -0.031617 0.018580 -0.003321 -0.061172 0.065721 0.076255 -0.010895 -0.078882 -0.040453 -0.071919 0.015868 0.118432 -0.076984 0.140539 0.104913 -0.022236 -0.129689 0.001536 0.013824 -0.116971 -0.102632 -0.052640 -0.083105 0.081794 -0.095919 0.053923 0.181567 -0.007441 -0.207030 -0.028102 -0.061491 -0.123436 0.116261 0.072983 0.017584 -0.021641 0.073974 0.101617 0.084928 0.093612 -0.064401 -0.092741 0.093838 0.105404 0.121089 0.061072 0.169827 0.144160 0.113397 -0.063584 -0.058637 0.094946 -0.126055 -0.170666 0.113002 0.022335 0.048502 0.092421 0.173921 0.205564 0.129463 -0.126808 -0.113880 0.127111 0.026506 0.076078 0.094491 0.030060 0.115601 -0.176626 -0.178164 0.168866 0.021150 -0.057697 0.374076 0.008616 -0.032594 0.049848 0.003659 0.001125 0.038371 -0.026593 0.066872 0.098698 -0.012111 0.010817 0.062705 0.008871 -0.044204 0.063220 0.055717 -0.051949 0.069495 0.092081 -0.071963 0.066132 0.059098 -0.029829 0.105780 -0.018108 -0.020194 -0.011673 -0.003778 0.109537 -0.114424 0.003054 0.011638 0.011151 0.025368 0.009330 -0.006852 -0.022570 0.016622 -0.007214 0.019739 0.010554 -0.043440 0.046318 0.005121 0.007069 -0.029001 0.016510 -0.044720 -0.037819 0.019770 0.006714 -0.008134 0.013132 -0.063296 0.036856 0.008412 -0.057066 -0.051314 0.019534 -0.059287 -0.013776 0.012851 -0.092389 0.040412 -0.052022 0.044693 0.073829 0.102996 0.133705 -0.010580 -0.185310 -0.063996 0.055222 0.130128 0.117450 0.119137 0.212198 0.222649 -0.030170 -0.161172 -0.081662 -0.034733 -0.302420 -0.125810 0.002626 -0.000483 0.010916 0.079767 0.256855 0.189455 -0.070678 -0.262701 -0.163532 -0.013122 0.025657 0.000471 0.058041 0.321407 -0.271676 0.026463 -0.049617 -0.228160 -0.065489 0.208070 0.083977 -0.004265 0.024907 0.009353 0.002054 0.069531 0.022395 0.013762 0.098687 0.043303 0.037420 0.012942 0.000099 0.055957 -0.044255 -0.009616 0.107491 -0.056560 0.016320 0.158214 -0.100396 0.014915 0.104550 -0.029578 0.081956 -0.045313 -0.111430 0.003066 -0.023685 0.012769 -0.023041 -0.000646 0.063467 0.005288 0.006348 0.074469 0.014640 -0.020498 0.017146 -0.037206 -0.015225 0.032047 -0.023806 0.024863 0.110877 0.048873 -0.044036 -0.028302 -0.078129 -0.019729 0.011821 -0.043308 -0.042617 -0.023322 -0.073192 -0.012522 0.039107 -0.016646 -0.065486 -0.068195 -0.114479 -0.063098 -0.060794 -0.105613 0.078912 -0.014420 -0.006642 0.100234 -0.031144 -0.098495 0.033995 0.117418 0.107116 0.075476 0.092298 -0.065356 0.139004 -0.128232 -0.184046 0.007847 0.242614 0.142192 0.017467 0.129397 0.174544 0.030270 0.233084 0.059566 0.092765 0.081835 -0.131133 -0.028901 0.351193 0.237936 0.011033 0.334068 0.093150 0.084602 0.198777 -0.140740 -0.006152 -0.093025 -0.097098 -0.105968 0.128867 0.163033 -0.063134 0.029542 -0.084324 -0.056578 0.031234 -0.066210 -0.007097 -0.042387 -0.158652 -0.008318 -0.026736 -0.111195 -0.009794 0.001366 -0.104137 0.018358 -0.012959 -0.059191 0.021499 -0.049405 -0.055061 0.032462 0.015184 -0.042199 0.010315 -0.042333 0.121066 0.043763 0.197340 -0.037741 -0.055012 0.027971 -0.036138 -0.078602 0.043324 -0.001272 -0.031308 0.003169 -0.029917 -0.076328 0.032740 0.039110 -0.099781 0.064170 -0.006323 -0.028309 -0.007147 0.010624 -0.015185 -0.010097 -0.056474 -0.051103 0.007834 0.045382 -0.094092 0.044727 0.065501 -0.007322 -0.028209 0.014828 -0.048300 -0.000382 0.076634 0.029194 -0.019488 -0.051033 0.021673 -0.037660 -0.047300 0.047304 -0.023216 -0.056174 0.029951 -0.062862 -0.049082 0.009201 -0.037015 -0.045641 0.055849 -0.047121 -0.057407 0.054241 -0.010390 -0.063158 0.047288 -0.066818 -0.054137 0.022605 -0.081068 -0.047827 0.068309 -0.051809 -0.062628 0.053879 -0.087492 -0.056459 -0.026986 0.039398 0.070278 0.350183 0.517848 -0.025033 -0.146069 0.291321 -0.442777 -0.024727 -0.087458 0.008583 -0.021077 -0.065104 0.014212 -0.031284 0.070825 0.095722 -0.013825 0.000804 0.038956 0.006369 -0.075891 0.024097 0.063035 -0.084017 0.010330 0.109844 -0.091697 0.004577 0.067409 -0.059009 0.049546 -0.030854 0.019620 -0.057451 0.058614 0.126214 0.181242 -0.015597 -0.038342 0.007539 0.012610 -0.033780 -0.005852 -0.033050 -0.007306 0.010201 0.026014 0.006449 -0.012377 0.026432 -0.060079 -0.009473 -0.020111 0.032177 0.003439 -0.054925 -0.011325 0.019687 0.010718 0.040704 -0.006433 0.049786 0.011393 -0.021359 -0.033748 0.057967 0.007034 0.022382 0.072917 -0.009759 0.042522 -0.088187 -0.025028 0.058830 -0.079525 -0.067509 0.007084 -0.056859 0.003495 0.038135 -0.036029 -0.077473 0.089670 -0.101215 -0.088407 -0.014825 -0.014649 -0.006674 -0.005034 -0.060064 0.038413 0.001692 -0.002517 -0.045185 0.051218 -0.029275 -0.109981 -0.044650 0.010717 0.017983 -0.014377 0.031263 -0.050768 0.147630 -0.180580 0.478417 0.055425 0.509152 0.413124 0.007976 0.111034 -0.117685 0.039953 0.068816 0.022598 0.039424 0.084704 0.024265 0.032458 -0.031667 -0.025288 0.019197 0.019269 0.008223 -0.001390 0.079424 0.015906 -0.019987 0.072793 0.074385 -0.029558 0.033627 0.080836 -0.021316 0.077742 0.088059 -0.014745 -0.049749 -0.050609 0.016942 0.020735 -0.013502 0.035042 0.062231 0.025497 0.008040 0.047927 0.026041 0.044598 0.029117 0.015342 -0.017673 -0.013342 0.003886 0.001746 0.078597 0.037859 0.019022 -0.032203 -0.007241 0.067406 0.043931 0.018279 -0.015210 -0.057607 -0.017025 -0.042513 -0.028918 0.000203 0.023920 -0.063036 -0.019798 -0.039079 -0.109123 -0.039110 -0.016844 0.078711 0.087179 -0.028628 0.052291 0.087791 -0.006514 0.044745 0.060456 -0.027197 -0.028520 0.041199 -0.040596 0.077600 0.110309 -0.004196 -0.028165 0.018963 0.000207 0.062817 0.060927 -0.015984 -0.072600 0.002464 -0.035249 -0.058091 0.031565 0.006528 -0.058413 -0.007842 -0.014548 -0.138746 -0.039202 -0.010664 -0.350995 0.294937 0.168401 0.496734 0.184108 -0.079170 0.010858 -0.504648 -0.029608 -0.043116 -0.093194 -0.053953 -0.093825 -0.145810 -0.072785 0.084540 -0.070105 -0.081372 0.109708 -0.037510 -0.048802 0.084858 0.003104 0.106071 0.020298 0.167168 0.205675 -0.142510 0.173882 0.140787 0.145330 0.322185 0.009248 -0.008785 -0.006249 -0.009695 -0.047294 -0.033324 -0.059281 -0.112751 -0.122246 -0.088233 -0.115980 -0.106649 -0.012391 -0.060314 -0.052659 -0.031097 -0.013987 0.026702 -0.141395 -0.169940 -0.177338 0.051622 0.047599 0.087083 -0.012365 -0.081163 -0.080639 0.050472 0.087944 0.140514 -0.041488 -0.000348 0.050369 0.110461 0.106647 0.160511 0.111404 0.187734 0.260597 0.079346 0.024256 0.125466 0.107050 0.048638 0.064402 0.008956 0.009370 0.120085 0.062443 0.044666 -0.017992 0.170502 0.070874 0.078161 -0.038042 0.010782 0.043593 -0.013056 -0.004285 0.174568 -0.010831 0.022999 -0.029412 0.085650 0.060885 -0.070986 -0.095970 -0.000420 0.040172 -0.045586 0.020163 -0.092259 -0.087741 -0.151933 0.026484 0.035405 0.037322 -0.008392 0.008006 -0.092752 -0.179561 0.024572 0.039506 0.001237 0.010713 0.071565 -0.018823 -0.046236 0.036177 -0.015467 -0.044722 0.036477 0.011096 -0.044732 0.035382 0.010343 -0.011446 0.019931 0.041126 0.023334 -0.011534 0.040164 -0.003065 0.050186 0.079580 0.022694 -0.025130 -0.026761 0.068258 0.053356 0.039991 0.002537 0.048331 -0.005168 -0.053035 0.021282 -0.001598 0.034123 0.033967 0.015851 -0.067086 -0.023334 0.022043 -0.089771 0.037163 -0.021641 0.025709 -0.006415 0.044724 0.062447 0.048123 0.011997 -0.027755 -0.033727 0.046113 -0.108858 -0.046578 0.019449 0.061546 -0.020588 0.063282 -0.036353 -0.064744 0.063257 -0.020441 -0.002042 0.018262 -0.027460 -0.046720 -0.017033 -0.022393 0.004357 0.025028 -0.031023 -0.072288 -0.038041 -0.030233 -0.056779 -0.025420 -0.026750 -0.028871 -0.002426 -0.019869 0.031448 0.049836 -0.030955 -0.064034 -0.031465 -0.034282 -0.103721 -0.064715 -0.025868 -0.025715 0.000222 -0.033653 -0.087124 -0.051669 0.226950 0.459616 -0.247674 -0.073372 -0.359398 -0.125788 0.070264 0.156779 0.571564 -0.015243 -0.018182 -0.011170 0.004717 -0.094883 0.009690 0.123959 -0.174799 -0.054902 0.074128 -0.009552 -0.019609 0.048446 0.103141 0.019069 0.036075 0.090557 0.084829 0.042006 0.048944 0.089798 0.036772 0.104876 0.110001 -0.063038 -0.001681 0.016713 -0.067811 0.069707 0.054044 0.020488 -0.073658 -0.005975 0.104560 -0.029856 -0.007531 -0.018218 -0.059900 -0.036764 0.126497 0.033423 -0.038888 0.160777 -0.050191 0.025448 -0.006479 -0.003240 -0.078367 -0.052579 -0.080696 -0.034887 0.071336 0.039727 -0.076466 0.185546 0.070990 -0.029256 -0.059739 0.014611 -0.107645 0.083280 0.082172 -0.099135 0.033175 0.093280 0.073697 0.028727 0.036601 0.016398 0.024902 0.076933 0.061875 0.012493 -0.059714 -0.072297 0.038374 0.049814 0.026706 0.007470 -0.023029 -0.030923 0.029109 0.125112 0.105889 0.001497 -0.099544 -0.105901 0.008270 -0.117299 -0.126753 -0.002957 -0.049184 -0.051943 -0.011917 -0.189467 -0.189362 0.023865 0.366409 -0.165413 -0.172640 -0.250042 -0.077232 -0.051753 0.130468 0.440133 0.141674 0.307020 0.047511 0.118361 0.109602 -0.033435 -0.038480 0.139880 0.002123 0.006772 -0.009833 0.013692 0.065464 -0.081773 0.062185 -0.038070 -0.036213 -0.044071 -0.058427 0.056249 -0.052918 -0.074005 -0.120436 -0.106342 -0.049185 -0.011335 0.023161 -0.125988 0.053977 0.031980 0.086682 -0.041562 -0.138550 0.035567 -0.087322 -0.152029 0.149633 -0.097132 -0.128872 0.074382 -0.048912 -0.016384 -0.017542 -0.108638 -0.204470 0.204015 -0.044735 0.018374 0.180075 -0.124749 -0.189565 0.192756 0.016373 0.107336 0.020899 -0.046612 0.020957 0.266670 -0.029778 0.071029 0.250373 0.095666 0.250375 -0.053125 -0.040575 -0.052924 -0.069103 -0.050747 -0.023308 -0.035838 -0.039710 -0.052381 -0.048925 -0.024570 0.033176 -0.102257 -0.068610 -0.035868 -0.013395 -0.015317 0.002573 -0.031566 -0.058448 -0.086381 -0.021652 0.003259 0.054956 -0.056532 -0.020646 0.060935 0.013763 -0.006793 0.006951 -0.004962 0.033551 0.104419 -0.035926 0.068789 0.054504 -0.069488 0.145537 0.053348 -0.229907 0.147340 0.012322 0.073714 0.104962 0.133064 0.012557 0.040198 -0.001956 -0.049641 -0.406592 0.058773 -0.179528 0.043397 0.133119 -0.281427 0.182323 0.085493 0.035042 0.090771 0.048843 0.246360 0.063636 0.020503 0.131896 0.290528 0.182976 -0.008042 -0.002387 -0.005800 0.011238 -0.004732 -0.005623 0.008074 0.002226 -0.036842 -0.006230 0.001616 -0.031222 0.021620 -0.011388 -0.034628 -0.000145 0.004110 -0.001642 -0.019201 0.006803 -0.038610 0.029785 -0.007441 -0.005147 0.040077 -0.010990 -0.046670 0.022188 0.005448 0.016697 -0.012498 0.008274 0.011297 0.045009 -0.009058 0.005048 0.031466 0.015309 0.045808 0.035918 -0.097163 -0.112541 0.052129 -0.078943 -0.126109 0.053842 -0.096492 -0.121804 0.070603 0.053749 -0.022800 0.068419 -0.103457 -0.147309 0.067700 0.027124 -0.027507 0.053028 -0.126330 -0.155223 0.087602 0.147331 0.057188 0.074251 0.106099 0.027794 0.061311 0.067403 0.006974 0.101448 0.293797 0.178956 0.062486 -0.051571 0.054644 0.048660 0.107705 0.039893 -0.047428 0.038487 -0.072668 0.013025 0.221305 0.190573 -0.043517 0.064257 0.092982 0.133438 -0.058121 0.199424 0.144071 -0.101714 0.047193 0.041502 -0.037569 -0.081532 -0.012204 -0.017666 -0.031674 -0.035668 -0.063649 -0.023688 -0.042149 -0.055310 -0.017692 -0.013289 -0.005886 -0.009091 0.178624 -0.045438 -0.037697 -0.128528 -0.082722 -0.088321 -0.143468 -0.097091 -0.108240 -0.173198 -0.103512 -0.132370 -0.071875 0.063817 0.009697 -0.161100 -0.138124 -0.144863 -0.119316 0.025225 -0.038410 -0.184230 -0.140220 -0.158986 -0.034533 0.177007 0.096241 -0.021995 0.125288 0.054476 -0.114914 0.052244 -0.020745 0.057296 0.345730 0.241495 -0.014550 0.060260 0.006233 -0.023146 0.056217 0.026454 0.011238 0.071025 0.010930 -0.013181 -0.008134 0.006364 -0.042602 0.071217 0.040831 0.023874 0.010075 -0.009643 0.022534 0.097922 0.006930 0.008410 -0.050275 -0.031229 -0.024784 -0.035605 0.010288 0.044272 -0.001820 -0.022018 0.013562 -0.118024 -0.067580 0.270585 0.001863 -0.043762 0.183576 -0.031330 -0.031654 0.126868 0.014456 0.019123 -0.028203 0.134753 -0.051465 0.006287 -0.019228 -0.002271 -0.078939 0.053346 -0.326780 -0.070091 0.048166 -0.029561 0.179868 -0.013239 0.327914 0.005278 0.063548 0.044285 -0.050615 0.353354 0.018982 -0.025392 -0.077004 -0.154116 -0.099210 0.020188 0.013053 0.268082 -0.079354 -0.059919 0.007852 -0.059107 0.087141 0.063893 -0.055875 0.064533 -0.029186 -0.031185 0.077106 0.069651 -0.028937 -0.007216 0.115677 -0.087846 0.088368 -0.030220 0.009444 0.013260 -0.094148 -0.045871 0.098847 0.017723 -0.003544 -0.034370 0.113946 -0.033380 -0.040402 -0.078378 0.036172 -0.007530 0.011347 0.007926 -0.091449 0.000887 -0.030626 -0.023884 -0.001100 -0.052826 -0.046501 -0.003465 -0.055449 -0.044656 0.002946 -0.000103 -0.008950 -0.004738 -0.080890 -0.070380 0.000428 -0.004591 -0.007422 -0.007017 -0.082936 -0.065053 0.008638 0.055209 0.037672 0.004800 0.010468 -0.001596 -0.003423 0.003167 -0.000545 0.014880 0.123437 0.093843 0.327281 -0.046912 -0.067616 0.312171 -0.057878 -0.071687 0.225117 -0.034812 -0.049294 0.070680 -0.061760 0.194428 -0.012881 0.017772 0.063354 -0.004722 -0.048204 -0.273206 0.021208 -0.055993 0.105615 0.198136 -0.056154 0.341187 -0.010156 0.046971 0.012143 -0.123384 0.380532 -0.011324 -0.054696 -0.137614 -0.240665 0.089199 -0.022562 -0.042438 -0.178141 0.051154 0.032529 -0.081676 -0.008169 -0.025814 -0.134519 -0.022744 -0.024030 -0.136030 -0.014019 -0.056439 -0.119494 0.031456 0.025114 -0.171149 -0.017869 -0.051082 -0.123052 0.030892 -0.008323 -0.167324 -0.043162 -0.067185 -0.110146 0.093144 0.063402 -0.096592 0.048117 0.030876 -0.107147 0.019609 -0.002243 -0.073668 0.158197 0.125643 0.009206 0.012944 -0.016458 0.017271 0.017223 -0.026407 0.034188 0.013173 -0.025913 0.023195 0.016964 -0.023430 0.019006 0.008587 -0.034148 0.039870 0.013655 -0.024402 0.041383 0.020199 -0.041851 0.041276 0.018184 -0.024117 0.017430 0.006130 -0.017650 0.036396 0.010783 -0.026821 0.044873 0.014047 -0.020671 -0.121253 0.011092 0.090984 -0.261596 0.092190 0.105216 -0.170497 0.049096 0.061901 -0.066049 0.272806 -0.139235 -0.009337 0.011462 -0.016761 0.054425 0.046342 0.043242 0.029406 0.066935 -0.110128 0.033729 0.086520 -0.044175 0.057076 0.045238 0.098345 0.251690 -0.094134 0.088188 0.036129 0.113645 0.305676 0.061669 -0.020391 -0.021001 -0.069996 0.014099 0.015196 -0.036582 -0.122268 0.131817 0.041196 -0.114551 0.098657 -0.122865 -0.053756 0.117412 0.077409 -0.001273 0.004545 0.124511 -0.181583 0.128277 -0.130819 0.031590 -0.003991 -0.213768 -0.052916 0.184282 -0.026340 0.055566 -0.048320 0.191208 0.025585 -0.033834 -0.221097 0.082727 -0.041826 -0.016559 0.115752 -0.117359 -0.034302 -0.012391 -0.031395 -0.068701 -0.096354 -0.050915 -0.057513 -0.075232 -0.072581 -0.049299 -0.047892 0.031574 -0.117994 -0.135997 -0.080569 -0.030077 -0.033578 0.001909 -0.061314 -0.114473 -0.104826 -0.032409 0.046669 0.111295 -0.054318 -0.046384 0.047558 0.005036 -0.029438 0.001915 -0.011978 0.150114 0.216321 -0.023568 0.063967 -0.008541 0.039399 0.077163 -0.011915 -0.187356 0.118147 -0.018305 -0.000097 0.211375 -0.035745 0.013622 0.021312 -0.013296 -0.154190 -0.037008 0.042393 -0.163406 -0.025410 -0.034129 -0.104698 -0.098941 0.027242 -0.088588 -0.051599 -0.142704 -0.359162 0.108200 -0.123600 -0.031466 -0.117583 -0.435465 0.022617 -0.009998 -0.008319 -0.020859 0.006262 0.005296 0.006819 -0.062410 0.087482 0.052658 -0.064041 0.066301 -0.036695 -0.029717 0.080698 0.063479 -0.026675 -0.002255 0.101390 -0.100484 0.085306 -0.038483 0.012646 0.015550 -0.099461 -0.035693 0.111256 0.010825 0.004692 -0.028264 0.113121 -0.028874 -0.036166 -0.085015 0.043412 -0.001759 0.008462 0.024199 -0.080027 0.053324 -0.005875 0.048918 0.103203 0.110464 0.070002 0.074035 0.079082 0.106912 0.070559 0.056528 -0.049316 0.184093 0.165166 0.110117 0.028629 0.044389 0.010624 0.071584 0.108818 0.149631 0.036589 -0.058101 -0.144789 0.081945 0.056647 -0.082966 -0.028807 0.046328 0.018182 0.005108 -0.184447 -0.284615 0.011715 0.056139 -0.024369 0.035464 0.022673 -0.018460 -0.089290 0.070786 0.011623 0.003890 -0.007605 -0.009504 -0.001126 -0.005627 -0.025806 -0.078004 -0.000288 0.008834 -0.060785 -0.057881 -0.001877 -0.007969 -0.098659 0.051986 0.081138 -0.099665 0.122489 0.466158 -0.292009 0.090700 -0.021899 -0.050005 0.529747 -0.001866 -0.000329 -0.000217 0.001416 0.001323 -0.000852 0.005444 -0.007652 0.009873 0.013981 -0.000802 0.016212 0.003120 0.000588 0.015012 0.010271 -0.008048 -0.000051 0.021744 -0.000058 0.022869 0.004502 0.005482 0.009873 -0.010525 -0.002848 0.016977 0.002390 -0.009437 -0.007465 0.012734 -0.012890 -0.007593 0.002255 0.011886 0.011633 -0.003745 -0.017749 -0.023164 -0.081077 0.073797 -0.103636 -0.091177 0.119424 -0.029993 0.020564 0.136343 -0.084753 -0.026026 0.005877 0.030365 -0.160990 0.173731 0.022328 0.111045 0.047038 -0.030254 0.075213 0.241894 -0.138452 0.075586 -0.058968 -0.027136 -0.073507 -0.038030 0.124432 0.199235 0.066697 -0.023834 0.109273 -0.151553 -0.030010 -0.007154 -0.000978 -0.002351 -0.011497 -0.013222 -0.001648 0.018994 -0.013952 0.006338 0.004395 -0.007817 0.013277 -0.012632 -0.051164 -0.022120 0.006590 0.001852 0.001739 0.008473 0.000019 0.012896 0.005311 -0.003333 0.000721 0.001301 -0.003589 0.000465 0.003520 -0.002273 -0.000015 -0.000690 -0.004850 0.002632 0.002351 0.011692 -0.000787 -0.015679 -0.060638 0.004567 -0.005218 -0.007034 -0.024031 0.001866 0.025784 0.008342 0.006327 0.013313 -0.005110 -0.008862 0.004786 0.003930 0.002588 0.052114 0.022965 0.010688 0.014393 0.012438 0.015556 0.020382 -0.002528 -0.014607 -0.017775 -0.011539 -0.013532 0.007764 0.010481 0.027847 0.025816 0.030773 -0.026841 -0.042378 -0.026306 -0.001181 -0.000595 -0.000726 -0.000840 -0.000230 0.000633 -0.001153 0.006532 0.004501 -0.000982 0.000727 0.002751 -0.002716 -0.000343 0.000629 -0.001316 -0.001257 -0.000843 -0.000188 0.015479 0.012051 -0.001984 -0.007798 -0.004651 -0.001048 -0.000183 0.001287 -0.000247 -0.001759 -0.001398 -0.002482 -0.015978 -0.010847 0.439900 0.222939 -0.058144 0.355201 0.268125 -0.018120 -0.561410 0.465558 0.037273 -0.010484 -0.026204 -0.015069 0.011435 0.035503 0.032527 -0.002623 -0.003012 -0.003948 -0.000058 -0.006139 0.008567 -0.002250 -0.001131 0.006903 -0.002262 -0.000152 0.002227 -0.002675 0.004735 0.001792 -0.003201 -0.001889 0.000630 -0.002266 0.001841 -0.011080 0.005731 -0.006098 0.062876 0.006773 0.017005 0.015705 -0.005306 -0.014525 -0.014410 -0.001159 -0.007398 -0.005126 0.000518 -0.004386 -0.004992 -0.012882 -0.034555 -0.031174 -0.004691 -0.014904 -0.012657 -0.003445 -0.015863 -0.014023 0.013017 0.015575 0.014930 -0.003940 -0.010885 -0.010298 -0.014770 -0.031108 -0.028424 0.024443 0.035882 0.034152 -0.001049 0.002927 0.001713 0.000993 0.009700 0.004442 0.001170 -0.008432 -0.007724 0.000441 -0.004535 -0.006641 0.003172 0.016874 0.010335 0.004376 0.006813 0.004483 0.001116 -0.017083 -0.018317 0.004406 0.005639 0.001547 -0.000871 -0.011142 -0.009971 0.004398 0.015358 0.011582 0.005450 0.009812 0.006129 -0.519078 0.168671 -0.295747 0.555150 -0.174670 -0.368793 -0.114554 0.028716 -0.324902 -0.049606 -0.153828 -0.092900 0.052097 0.215130 0.116207 -0.027819 -0.005792 -0.016143 -0.032292 -0.003406 -0.036685 -0.024059 0.010664 -0.003049 -0.004781 0.003483 0.011154 0.010829 -0.010575 0.010960 0.001156 0.019774 0.027280 0.000552 0.008079 0.005679 -0.008494 -0.024667 -0.024681 0.038495 0.081655 0.110360 -0.040708 -0.147051 -0.107558 0.020228 0.011037 0.057244 0.051999 0.025645 0.024276 -0.100862 -0.341202 -0.259148 -0.061710 -0.135699 -0.114508 0.018659 0.026463 0.075739 0.077172 0.079169 0.070497 0.071938 0.051094 0.043922 -0.172258 -0.286899 -0.273461 0.132933 0.183630 0.153041 -0.002239 -0.002395 -0.000029 0.000215 -0.014046 -0.016862 0.007040 0.021735 0.016872 0.005553 0.019588 0.012001 0.001808 -0.031837 -0.032018 0.004238 -0.015266 -0.013955 0.012932 0.055622 0.037351 0.007025 -0.002633 -0.007034 0.005924 0.036701 0.030573 -0.000501 -0.034233 -0.029523 0.006377 -0.008147 -0.011781 0.384089 0.022641 0.090965 -0.072976 0.176957 0.136589 -0.179854 0.173635 0.142948 -0.000310 -0.011754 0.000711 0.002241 0.008493 0.005752 0.002230 -0.001493 -0.003069 -0.000064 0.005206 -0.003763 -0.000510 0.004388 -0.002639 0.002778 0.004065 -0.003322 0.015268 0.005315 -0.005615 -0.000774 0.003031 0.005720 0.000069 0.001383 0.001687 -0.001197 -0.002057 -0.006949 0.001798 0.004172 0.003384 -0.006537 -0.014304 -0.013806 0.006255 0.010540 0.010268 0.006403 0.010365 0.009842 -0.015367 -0.032352 -0.030477 -0.006726 -0.014896 -0.012969 0.012562 0.022878 0.021180 0.003016 0.002553 0.003341 0.012054 0.022447 0.021405 -0.016343 -0.032524 -0.029151 0.005102 0.006133 0.007076 0.001086 0.000084 -0.000427 0.018945 0.147523 0.127614 -0.024101 -0.159889 -0.132982 -0.019264 -0.159138 -0.129395 0.046316 0.335171 0.284651 0.015107 0.149871 0.126719 -0.048027 -0.347634 -0.280264 -0.003704 0.000707 0.006138 -0.037684 -0.342051 -0.286820 0.043242 0.346325 0.290298 -0.000850 0.010820 0.017828 0.103728 0.004942 0.028820 -0.058379 0.029526 0.046471 -0.018570 0.028099 0.063116 -0.048373 -0.074130 -0.061035 0.023278 0.121759 0.088199 -0.005919 -0.010368 0.000582 -0.009898 -0.005279 -0.023827 -0.009161 0.012228 -0.006481 -0.003362 0.008695 0.008390 0.000549 -0.000754 0.009226 0.000577 0.017797 0.015151 0.003314 0.002455 0.001130 -0.003450 -0.008023 -0.010202 0.017537 0.053229 0.082535 0.059447 0.083696 0.102136 -0.086255 -0.178843 -0.128302 -0.062992 -0.156516 -0.156945 0.131381 0.160105 0.200223 0.045249 0.089139 0.081401 -0.186702 -0.388858 -0.318064 0.049774 0.064432 0.040967 -0.156228 -0.356646 -0.348116 0.078578 0.205212 0.166286 0.089430 0.140496 0.096324 0.000322 0.003608 0.005615 0.002899 0.005926 0.003480 0.001311 -0.010326 -0.007070 0.000949 -0.009416 -0.010754 0.007169 0.012041 0.008352 0.003303 0.005710 0.004719 0.000933 -0.018318 -0.015951 0.003947 0.004711 0.000991 -0.000950 -0.023892 -0.021894 0.002119 0.013742 0.011657 0.004266 0.009463 0.004730 0.140723 0.003416 0.037490 -0.041140 0.062260 0.055149 -0.056076 0.056200 0.057728 0.000787 -0.009570 0.018563 -0.006985 -0.007781 0.000884 -0.065420 0.051281 0.046108 -0.008139 -0.140203 -0.053347 -0.022418 -0.038289 -0.014876 -0.133780 0.027038 0.115635 -0.320063 -0.051419 0.152770 -0.160621 -0.048385 0.032978 0.000249 0.000080 0.000044 -0.000447 -0.003046 -0.001578 -0.005970 -0.008936 -0.014302 0.005971 0.002591 -0.005219 0.007278 0.007546 0.004564 0.009513 0.004924 0.007718 0.011180 0.011746 0.003874 0.009149 -0.000102 0.008972 0.014258 0.020712 0.013602 0.003514 -0.017109 -0.008066 0.010011 0.019368 0.025580 0.016151 0.009101 0.018716 -0.001979 -0.026712 -0.017935 -0.038154 0.188587 0.212252 -0.006328 0.019843 -0.076342 0.065286 -0.044455 -0.015864 0.009098 -0.041841 -0.139068 0.063027 -0.176122 -0.247364 0.072962 -0.093996 -0.082937 0.084812 -0.162697 -0.224636 0.134185 0.182962 0.047577 -0.045937 -0.281587 -0.247019 -0.021367 -0.274507 -0.227263 0.150176 0.289440 0.145647 0.035580 0.000244 0.009604 -0.007215 0.010281 0.010831 -0.014867 0.014520 0.015522 0.350973 -0.223166 0.496189 0.014581 0.246560 -0.280255 -0.024381 0.018864 -0.000507 -0.094805 0.081018 -0.382417 0.035678 0.013632 -0.094407 0.048601 0.016302 -0.036624 0.062902 -0.092166 -0.027337 0.048635 0.029042 0.010609 -0.023509 0.008162 0.008595 0.000371 -0.005762 0.014593 0.001775 -0.098657 0.058478 0.009030 -0.084022 0.112181 -0.041391 -0.079557 0.088943 0.036978 -0.007711 -0.002996 0.077569 -0.105712 0.156021 -0.033315 0.047362 0.009397 -0.143291 -0.084808 0.149932 -0.021315 0.022875 -0.049244 0.139560 0.004892 -0.050891 -0.084134 0.128023 0.016430 -0.026099 0.030613 -0.090479 0.032714 0.020287 -0.008719 0.004707 -0.020298 0.015713 -0.021160 0.010122 -0.005367 -0.003815 -0.020054 0.017840 -0.029025 -0.032170 0.008050 -0.029590 -0.003468 -0.008113 -0.037843 -0.022139 0.013154 -0.041724 -0.007076 0.031411 0.008502 -0.011936 -0.012288 -0.003387 -0.020715 -0.024897 -0.042243 -0.000914 0.035070 -0.038423 0.043474 -0.045149 0.115028 -0.012750 -0.057794 -0.041684 0.024333 -0.044724 -0.184540 -0.046774 0.057873 -0.157406 0.237856 0.117400 -0.007479 0.017439 -0.017034 0.007797 -0.039268 -0.017469 0.004167 0.023675 0.026239 -0.011220 0.023944 0.015538 0.008231 0.057830 0.009318 -0.006743 0.023219 0.001371 0.018280 -0.003110 -0.008128 -0.000361 -0.000794 -0.000648 -0.223738 -0.101505 -0.109504 0.018460 0.033519 -0.094207 -0.000361 -0.105259 0.061037 0.097451 0.115322 -0.014703 0.243633 0.135380 0.138236 0.083684 -0.002572 0.129077 0.213523 0.095982 0.166066 0.130764 -0.166840 -0.127797 0.098261 0.334648 0.261749 0.094954 0.310107 0.299446 0.125094 -0.178196 -0.135815 -0.007291 -0.036378 -0.021964 0.002621 -0.005120 -0.004238 0.003083 -0.009721 0.001280 0.004025 0.017421 0.009059 0.016157 0.030461 0.024883 0.004417 0.013787 0.015701 0.008370 0.028524 0.029613 0.002869 -0.018734 -0.022615 0.008196 0.058794 0.044971 0.001781 0.057731 0.053209 0.000856 -0.023449 -0.029316 0.006326 0.002645 -0.000955 0.003798 0.003516 -0.000491 -0.003704 0.002693 -0.000008 0.144560 -0.103280 -0.223504 0.244276 0.217979 -0.002578 0.011903 0.018759 -0.009139 0.059727 -0.071825 0.129196 -0.047197 0.028399 -0.009567 -0.049798 0.009125 0.016600 -0.034279 0.010702 0.014148 -0.037373 0.037623 0.028805 -0.021044 0.005621 0.009402 -0.000037 -0.001294 -0.001720 0.075912 -0.216627 -0.120317 -0.042175 -0.119498 0.096550 -0.026912 -0.014337 -0.064960 -0.011433 0.020648 0.115547 -0.024346 0.154163 0.258715 0.000924 0.148683 -0.007779 -0.100507 0.154154 0.193820 -0.213630 -0.011734 -0.074551 0.259411 0.240868 0.218775 0.186775 0.317645 0.216750 -0.202155 0.008016 -0.054015 -0.027116 -0.043753 -0.003799 -0.004023 0.000424 -0.011010 0.017747 -0.025579 0.009925 -0.001334 0.027539 -0.005143 0.038246 0.032270 0.012782 0.017054 0.007976 0.020534 0.031621 0.016763 0.015364 0.026302 -0.006962 -0.036983 -0.005492 0.056335 0.042457 -0.013455 0.050601 0.059746 0.025457 -0.010597 -0.041019 0.012927 -0.000280 0.003108 -0.006846 0.008362 0.007951 -0.007924 0.007864 0.007006 -0.014521 -0.008326 -0.047236 0.018498 0.075503 0.029835 0.001213 -0.104241 -0.031537 -0.070860 0.174158 0.128545 0.008674 -0.125851 -0.016134 0.164086 -0.116849 -0.138091 0.075398 -0.113002 -0.127343 0.152057 -0.148949 -0.155033 0.000023 0.000904 0.000048 0.000023 -0.001538 -0.001754 -0.018652 -0.037179 -0.022825 -0.012697 -0.015488 -0.001157 -0.003339 -0.024225 -0.001379 0.004847 0.023629 0.009616 0.021370 0.034802 0.052785 0.012361 0.019213 0.010318 0.015954 0.029041 0.051912 -0.011363 -0.019608 -0.026890 0.046269 0.088458 0.064771 0.037762 0.090164 0.065821 -0.005195 -0.012496 -0.008826 0.117047 0.200727 0.043351 0.026702 0.024147 0.073791 -0.055312 0.126190 -0.026162 0.006792 -0.133639 -0.001082 -0.154291 -0.166693 -0.073731 -0.065303 -0.040404 -0.110204 -0.122154 -0.115384 -0.101525 -0.101374 0.062262 0.173848 0.018509 -0.337959 -0.279844 0.049941 -0.301715 -0.343621 -0.096129 0.047093 0.173257 0.013063 0.000531 0.002224 -0.006008 0.004204 0.005390 -0.010065 0.009695 0.006966 -0.036890 -0.003340 0.017615 0.135749 -0.101104 0.367264 -0.070448 -0.029143 0.092757 -0.123703 0.004571 -0.348811 0.046143 0.014071 0.057308 0.060934 0.066328 0.001724 0.068847 0.087898 -0.001908 0.064363 0.041655 -0.032320 0.003616 -0.000927 -0.001124 -0.000501 -0.000160 0.000846 0.077317 -0.001315 -0.153041 0.119330 0.012109 -0.133136 -0.092869 0.173536 -0.197244 0.089998 -0.131669 0.155306 0.009118 0.251245 -0.090505 -0.100815 0.020251 0.107833 0.004722 0.268697 -0.144020 -0.126265 -0.078768 0.053131 0.098301 -0.009726 0.300291 0.151668 0.001391 0.280742 -0.087135 0.085124 -0.069974 0.052443 0.018624 -0.033565 0.022852 -0.022743 0.020253 -0.019553 0.029628 -0.025792 0.015180 -0.023976 0.025706 -0.030992 -0.010294 0.035200 -0.025739 0.019064 -0.024236 -0.040747 0.011434 0.021457 -0.053740 -0.018901 0.032668 0.040336 0.014861 -0.007986 0.033562 0.020877 -0.028512 -0.051564 -0.012985 0.040574 0.007611 0.004118 -0.000178 0.009990 0.000824 -0.004080 0.001738 -0.001324 0.001515 0.000987 -0.000069 0.004236 0.004553 0.001003 0.010858 0.014852 -0.007585 -0.004561 -0.002990 0.039237 -0.005126 0.003159 0.008710 -0.008714 -0.041335 -0.002349 -0.019018 -0.093759 0.049533 -0.018269 -0.057192 -0.048352 -0.074925 -0.000050 0.000216 0.000134 0.000384 0.000128 0.000014 0.001766 -0.001709 -0.003648 0.001362 -0.000799 -0.002046 -0.002028 0.001862 -0.005279 0.001309 -0.001710 0.003591 -0.000721 0.006135 0.000025 -0.001578 0.001945 0.001535 0.001422 0.006673 -0.001097 -0.004487 -0.001519 -0.000078 0.004347 0.003284 0.007878 0.005644 0.005000 0.008346 -0.003033 0.002583 -0.000726 -0.095898 0.061050 -0.068131 0.069786 0.191748 -0.246231 -0.299510 0.032415 0.006182 0.332894 -0.047858 0.013360 -0.059593 0.187740 -0.237182 -0.063271 -0.221053 0.278448 -0.223682 0.124277 -0.127099 0.098857 -0.071632 0.066700 0.248206 -0.160277 0.146361 0.074655 -0.227282 0.260319 -0.143884 0.163907 -0.202019 -0.001893 0.000169 -0.000916 -0.005077 -0.002684 0.001206 -0.001239 0.000576 -0.003297 0.067800 -0.019420 -0.018528 -0.045411 0.138729 -0.245023 0.055767 -0.001155 -0.053971 0.065279 0.037063 0.190890 -0.015518 -0.012945 -0.046388 -0.031338 -0.052080 -0.007818 -0.032460 -0.076163 -0.004794 -0.036759 -0.037716 0.022873 -0.005277 0.001527 0.002016 0.000127 -0.000178 -0.000249 -0.039648 0.085145 -0.054301 0.225650 0.056806 -0.145175 -0.207259 0.136511 -0.037239 0.205296 -0.218525 0.084993 0.168158 0.084502 -0.171901 -0.276332 -0.089181 0.224245 -0.066391 0.113657 -0.149195 0.042488 -0.061721 0.084958 0.049366 -0.265768 0.127687 -0.254316 -0.156873 0.206418 0.084064 0.212922 -0.246394 -0.034814 -0.012834 0.024984 -0.021689 0.012845 -0.009015 0.017282 -0.021878 0.021055 -0.022561 0.017378 -0.017350 0.017259 0.000592 -0.022857 0.016811 -0.012751 0.014962 0.030448 -0.014814 -0.012402 0.034831 0.014989 -0.022139 -0.041014 -0.014042 0.003357 -0.030764 -0.019004 0.014480 0.037733 0.003655 -0.024518 -0.003642 -0.000804 -0.000957 -0.003214 0.000042 0.001462 -0.003176 0.002403 -0.001244 0.022313 -0.008464 -0.036916 -0.028988 0.007454 -0.135777 -0.134836 0.121949 0.038751 0.085102 -0.458815 0.041361 -0.114006 0.109314 0.076076 0.094447 0.179894 -0.036221 0.124286 0.278913 -0.054479 0.170300 0.267790 -0.076743 -0.002357 0.000306 0.000337 -0.000053 -0.000364 0.000698 -0.009859 0.016038 0.012671 0.024815 0.012437 0.006619 -0.013744 0.012275 0.031722 0.018507 -0.023666 -0.008645 0.014982 -0.042395 -0.030203 -0.029304 -0.021419 0.017952 -0.032811 -0.037222 -0.019956 0.029600 0.007957 0.015137 -0.026638 -0.086722 -0.058168 -0.080180 -0.072302 -0.045199 0.015126 0.000911 -0.046744 0.171529 0.080281 -0.105988 0.127747 -0.037229 0.060755 -0.085388 0.121276 -0.095253 0.139072 -0.104897 0.074061 -0.092467 -0.046103 0.073570 -0.087155 0.054413 -0.084174 -0.163413 0.014533 0.022975 -0.171950 -0.052669 0.130669 0.229837 -0.025733 -0.112641 0.154702 0.009817 -0.147373 -0.201336 -0.023273 0.097541 0.005017 0.001730 0.000640 0.005433 0.000181 -0.001725 0.003634 -0.003329 -0.001640 -0.001682 0.000304 0.001695 -0.003808 -0.003453 -0.003730 -0.002190 0.001152 0.000435 -0.002521 -0.000202 -0.005156 0.000021 -0.001030 0.003476 0.000293 0.000225 0.000486 -0.000888 0.002573 0.000405 -0.000094 -0.002137 -0.002259 0.000126 -0.000030 -0.000006 -0.000031 0.000002 -0.000005 -0.023214 -0.054483 -0.049637 0.019636 0.043623 0.042106 0.025454 0.044852 0.042409 -0.050352 -0.093416 -0.086308 0.160057 0.340731 0.312895 -0.045963 -0.091887 -0.089225 0.157508 0.338403 0.316286 0.024759 0.039861 0.038763 0.067962 0.132334 0.121587 0.075553 0.127311 0.112960 0.238760 0.421721 0.398564 0.000499 0.000591 -0.000095 0.000326 -0.000370 -0.000253 -0.000249 0.000295 -0.000704 0.000656 0.000805 0.001128 -0.000822 -0.004588 -0.003720 -0.000014 0.001412 0.000458 -0.000902 -0.004649 -0.004476 -0.000530 -0.000472 0.000173 0.000486 -0.002788 -0.002615 0.000531 -0.002859 -0.003212 -0.001203 -0.006110 -0.004737 0.000766 0.000170 0.000186 0.000291 0.000204 -0.000009 0.000272 -0.000173 0.000376 0.000118 0.001026 0.001264 -0.000518 -0.000359 -0.000807 0.004807 0.004478 -0.001362 0.005910 -0.003035 -0.004789 0.000803 0.007104 0.003330 -0.006435 0.002206 -0.010593 0.036640 0.013350 -0.017803 -0.005095 0.007875 -0.002691 0.000013 -0.000157 0.000035 0.000176 0.000259 0.000173 -0.000082 -0.000973 -0.000908 0.000642 0.000580 0.000813 0.000397 0.000768 0.000321 -0.000327 -0.001502 -0.000806 0.002218 0.003119 0.003406 -0.000645 -0.001053 -0.001257 0.002562 0.004343 0.003450 0.000012 0.000856 0.000744 0.000719 -0.000069 0.000264 0.000665 0.000603 0.000600 0.002043 0.004665 0.003886 -0.019847 -0.079935 -0.057005 0.000855 0.055437 0.042182 0.011497 0.048674 0.060313 -0.020799 -0.102365 -0.097101 0.070688 0.394867 0.323734 -0.011906 -0.117595 -0.077573 0.057574 0.386023 0.317807 0.015432 0.057724 0.038958 -0.001010 0.128477 0.112696 -0.006440 0.106012 0.111809 0.056062 0.461093 0.378591 0.000130 0.001572 -0.000959 -0.003760 0.001151 0.002478 -0.003309 0.003607 0.001725 0.002904 0.000054 -0.003117 0.001071 0.003809 -0.004054 -0.008504 -0.017331 0.000551 -0.017883 0.026921 0.022827 0.008264 -0.050549 -0.026955 -0.005103 -0.003253 0.039580 -0.209007 -0.037986 0.074109 -0.018429 -0.073545 -0.069270 -0.000231 0.000041 0.000105 0.000368 0.000130 -0.000214 0.000219 0.001986 0.001927 -0.000867 -0.000630 -0.001317 -0.001560 -0.002194 0.001058 0.000108 0.000789 -0.000963 0.001255 0.000944 0.001147 -0.001592 -0.000920 0.001674 -0.000861 0.000137 0.003344 0.000763 -0.002113 -0.001859 0.002757 0.008459 0.006970 -0.000105 0.008135 0.007551 0.005686 0.007333 0.005217 0.035722 0.136409 0.094425 0.016155 -0.078305 -0.054711 -0.020400 -0.036957 -0.093106 0.040837 -0.012284 0.022215 0.001305 0.059773 0.064886 -0.003770 0.037754 -0.035558 -0.012719 0.102081 0.042011 -0.041666 -0.106293 -0.055540 0.107878 0.427969 0.333586 0.121717 0.461589 0.309121 0.009005 0.329591 0.321189 -0.002184 -0.002377 0.001178 -0.006140 0.001925 0.004168 -0.006860 0.007286 0.004506 0.027837 0.009694 -0.001539 0.003300 -0.061275 -0.045049 -0.000792 0.004211 -0.000649 0.004300 -0.007599 0.003664 -0.003923 0.003784 -0.002070 -0.001959 0.002062 0.000202 0.004849 -0.002471 -0.000315 -0.000519 0.008771 0.007630 -0.001085 0.000238 0.000526 -0.000121 0.000038 0.000072 0.063064 0.155920 0.144998 -0.038313 -0.051823 -0.069472 -0.041094 -0.070550 -0.046436 -0.002907 0.026840 -0.006289 -0.011363 -0.026427 -0.035571 -0.009822 0.000198 0.027946 -0.009227 -0.035198 -0.021176 -0.036572 -0.103286 -0.092642 0.172372 0.406168 0.357138 0.170954 0.387018 0.361601 0.212766 0.345480 0.320788 -0.000034 -0.003040 -0.002895 0.001301 0.000744 0.001542 0.000247 0.001418 0.000784 0.001341 -0.000691 -0.000017 0.000878 0.000022 0.001031 -0.000423 0.000186 -0.000571 -0.000058 -0.000374 -0.000307 -0.000659 0.001557 0.001810 0.001495 -0.006135 -0.006803 -0.000513 -0.007049 -0.006684 -0.001942 -0.005454 -0.005099 -0.000431 0.000084 -0.000033 -0.000198 0.000131 0.000179 -0.000103 0.000055 0.000082 -0.233993 0.016764 0.132071 -0.269985 0.098652 -0.066586 0.007312 0.013563 -0.029000 0.018025 -0.010262 0.046633 -0.004342 0.002649 -0.006038 -0.001426 -0.009404 0.000453 -0.007342 0.003198 0.000053 0.001073 -0.004500 -0.003419 0.010754 -0.002298 -0.004807 0.001006 -0.000194 -0.000554 0.032380 0.047309 0.040004 0.069118 -0.151115 0.107804 0.098214 0.078738 -0.161128 0.129448 -0.212802 0.167597 -0.013044 -0.125163 0.075344 0.159091 0.106686 -0.202086 0.033785 0.098735 -0.116604 -0.178802 0.038973 0.010592 0.461457 -0.147897 0.047718 0.465989 -0.023330 -0.055507 -0.113372 0.152470 0.092627 0.000232 0.002998 0.002720 0.002100 0.000272 0.001195 -0.001133 0.000007 -0.003310 0.002429 -0.000345 0.001952 -0.001995 -0.010036 -0.007077 0.000518 0.002064 -0.003848 -0.000822 0.009945 0.005943 -0.001636 -0.001293 0.000149 0.003425 -0.004096 -0.005220 0.006843 0.012311 0.003973 -0.000547 0.000669 0.003215 -0.001260 -0.001355 -0.000093 -0.002763 -0.000617 0.001223 0.000142 0.000263 -0.000517 -0.002637 0.000030 0.001974 -0.002847 -0.000267 -0.000294 -0.002101 -0.000800 0.001700 0.000558 -0.005070 0.001145 -0.000432 0.002830 0.000213 0.014387 0.001297 -0.009475 0.015519 0.009208 -0.010863 0.020817 0.008239 -0.012635 0.000125 -0.000007 -0.000049 0.000006 -0.000030 0.000003 0.001981 0.003923 -0.002845 -0.024608 -0.053859 -0.043785 0.024189 0.050231 0.045899 -0.027861 -0.053183 -0.045190 0.162381 0.337426 0.314895 0.028310 0.049463 0.046246 -0.163466 -0.343332 -0.317166 0.000370 0.004454 -0.001526 0.181834 0.339348 0.313963 -0.183621 -0.337344 -0.309361 -0.003443 -0.000237 -0.012908 0.002963 0.006421 0.003423 -0.006981 0.002523 -0.003561 0.000307 -0.003911 0.005117 -0.011336 0.002974 -0.002966 -0.007553 0.001066 -0.005521 0.000071 -0.007008 0.009075 0.000101 -0.013402 -0.003725 0.004732 -0.001077 -0.004981 -0.016616 0.007242 0.017225 -0.011182 -0.002452 0.014514 0.006433 0.013669 0.008324 0.000390 0.000146 0.000016 0.000080 0.000206 0.000108 -0.000178 0.000187 0.000236 -0.001586 -0.002380 -0.003748 -0.001960 -0.001861 -0.003775 -0.048636 0.005835 0.011919 -0.002044 -0.089173 -0.001200 -0.025071 0.032245 0.031624 0.239896 0.028680 -0.153925 0.258752 0.150034 -0.176434 0.340593 0.123514 -0.219323 0.000200 0.000358 0.000149 0.000195 -0.000599 -0.000385 -0.000213 0.000925 0.001969 0.004328 0.008360 0.009234 -0.003360 -0.006652 -0.007506 0.005100 0.008111 0.008245 -0.029010 -0.062512 -0.055177 -0.002808 -0.008784 -0.009686 0.022301 0.055641 0.051088 0.000394 -0.002369 -0.000715 -0.029014 -0.057254 -0.051958 0.037534 0.060278 0.055457 0.004905 0.004450 0.009041 0.053465 0.109340 0.057777 -0.114796 0.037424 -0.057888 0.003547 -0.060447 0.083562 -0.190179 0.049392 -0.050176 -0.116139 0.015371 -0.089054 0.002968 -0.113769 0.150825 -0.003607 -0.238281 -0.078167 0.080596 -0.018819 -0.084228 -0.277271 0.128128 0.292129 -0.186023 -0.049904 0.231418 0.112291 0.225171 0.142135 0.002651 0.000473 0.000385 -0.003392 0.003706 0.004285 -0.007709 0.007661 0.006985 -0.001164 -0.001018 0.000620 -0.001253 0.000442 0.000231 0.002955 -0.000018 -0.001101 0.000648 0.004636 0.000664 0.001731 -0.002386 -0.001063 -0.015809 -0.002314 0.006750 -0.015448 -0.010998 0.009623 -0.021296 -0.002382 0.020873 0.000038 0.000153 -0.000065 0.000755 -0.000493 -0.000032 -0.000364 0.000302 0.000172 0.000191 -0.000549 0.000240 0.000315 0.000274 -0.000620 0.000539 -0.000922 0.000617 -0.000088 0.000360 0.000620 0.000653 0.000554 -0.000650 0.000644 0.000085 -0.001089 -0.000570 0.000256 0.000102 0.001968 -0.000488 0.000336 0.001209 -0.001007 -0.001115 -0.000732 0.000020 -0.000477 -0.001884 -0.000266 0.002193 -0.001539 -0.064544 -0.047795 0.004181 0.057938 0.036644 0.004570 -0.058513 -0.044171 0.078238 0.392177 0.333402 0.006819 0.063818 0.038435 -0.050710 -0.368146 -0.299349 -0.002281 0.003364 0.008540 0.055430 0.366562 0.299429 -0.031731 -0.372775 -0.328245 -0.003981 -0.038374 -0.022911 -0.008088 0.003633 -0.006954 -0.008476 0.006407 0.007947 -0.007794 0.006761 0.001073 0.002777 -0.000534 -0.001023 -0.000002 0.001502 -0.003998 -0.007850 -0.002547 0.003835 -0.002480 -0.004060 0.004006 -0.017866 -0.004446 -0.033233 0.099662 -0.015824 0.092520 -0.372359 0.192933 0.134278 0.180383 -0.128753 -0.377261 -0.000108 -0.000098 0.000067 -0.002038 0.000505 0.000409 0.000367 0.000466 -0.000014 -0.000205 -0.000437 0.001023 -0.000208 -0.000271 0.000647 0.000286 -0.000147 -0.000027 -0.000927 -0.001812 -0.000241 -0.000498 -0.000290 0.000534 -0.000599 -0.001326 -0.000554 0.000394 -0.000259 -0.000602 0.000898 -0.000377 -0.000661 -0.001325 0.000757 0.000543 0.001336 0.002076 -0.000261 0.017814 0.000485 0.007813 -0.031496 -0.024691 -0.069339 -0.023294 -0.040173 -0.058026 -0.038146 0.015764 0.004286 0.015067 0.338472 0.229708 0.007674 0.007300 0.003625 0.029065 0.352583 0.238230 0.014660 0.050230 0.058459 -0.077218 -0.095424 -0.013858 0.036185 -0.043803 -0.043112 -0.000247 -0.375051 -0.248114 0.023836 0.008152 0.002655 0.018514 0.002436 -0.009723 0.020164 -0.020301 -0.006049 -0.004221 -0.002999 -0.001500 0.006329 0.022987 0.019648 -0.000212 -0.002322 0.000762 -0.000971 0.001617 0.001236 0.003997 -0.002337 -0.001338 -0.002112 0.003227 -0.002102 0.009501 -0.003677 -0.002905 -0.004997 0.004422 0.009435 0.000069 -0.000027 -0.000098 -0.000020 0.000043 0.000010 -0.023282 -0.062248 -0.057908 0.034510 0.069758 0.068574 0.036750 0.073960 0.064748 0.000246 0.003919 -0.002524 -0.177317 -0.373038 -0.337320 -0.002630 -0.000610 0.005383 -0.174723 -0.376173 -0.352409 -0.038702 -0.070480 -0.065968 -0.008535 -0.024584 -0.032781 -0.018835 -0.034186 -0.023816 0.231792 0.415566 0.383661 -0.000142 0.001073 0.000415 0.000423 -0.001989 -0.000023 0.000242 -0.001526 -0.000347 0.000637 0.000116 0.000195 0.001659 0.005058 0.005937 -0.000167 -0.000322 0.000594 0.000741 0.005230 0.006297 0.000107 0.001406 0.000558 0.001266 -0.000307 -0.001992 -0.001638 -0.000581 0.000550 -0.001551 -0.005069 -0.006689 0.000651 0.000087 0.000084 0.000453 -0.000528 -0.000627 0.000510 -0.000606 -0.000814 -0.001984 0.001358 -0.001393 -0.001386 0.000678 -0.000235 -0.021274 -0.012753 0.001439 -0.016195 -0.002393 0.019275 0.043638 -0.059994 0.006089 -0.062407 0.095920 -0.119972 0.402505 -0.215448 -0.149956 -0.156548 0.199703 0.384119 0.000110 -0.000035 -0.000057 -0.002102 0.000318 0.000315 0.000126 0.001590 0.001545 -0.000969 -0.002033 -0.001980 -0.001022 -0.001194 -0.001563 0.000266 -0.000733 0.000647 0.006090 0.010483 0.010344 0.001296 -0.000030 -0.001724 -0.000532 0.011182 0.012527 0.001864 0.001582 0.002214 -0.000107 0.000570 0.002573 0.004263 0.002716 0.001709 -0.005969 -0.013516 -0.009347 0.011640 0.086414 0.036892 0.008457 -0.087215 -0.025500 0.013705 -0.078471 -0.027462 0.008732 0.013781 0.003557 0.083832 0.272763 0.275172 -0.007945 -0.030413 0.034280 0.064348 0.288786 0.265466 -0.001509 0.059766 0.028871 0.026979 0.000206 -0.065511 -0.067420 0.004541 0.073733 -0.080765 -0.240437 -0.307029 0.026173 0.007397 0.003568 0.016858 0.001773 -0.009643 0.018438 -0.019467 -0.007934 -0.000081 0.000780 -0.000286 0.000677 -0.000236 0.000323 0.001712 0.000358 -0.001041 0.001034 0.000984 0.001618 -0.001733 0.000658 0.001012 -0.001720 -0.001609 -0.000406 -0.003096 -0.005631 0.000027 -0.003394 -0.002393 0.002456 0.000451 -0.000280 -0.000303 -0.048717 0.011823 0.005309 -0.000678 0.000231 0.000232 0.000535 0.000515 -0.001245 0.000326 -0.000920 0.000768 0.000069 -0.000393 0.000878 -0.001463 0.003388 -0.001247 0.000210 0.000532 -0.000821 -0.001483 -0.001653 0.001118 -0.001238 0.000370 0.000090 -0.000617 -0.001783 -0.000305 0.000642 0.001232 -0.000255 -0.000971 0.000720 0.000559 -0.000282 -0.001858 -0.000272 0.002546 0.006129 0.003212 0.000923 0.001900 0.000195 -0.002091 -0.003635 -0.006815 0.006394 -0.027712 -0.026131 0.002414 0.001265 0.003857 0.002145 -0.004820 -0.012554 -0.003688 -0.004497 0.000072 0.003582 0.036585 0.021448 0.009025 -0.015975 -0.011079 -0.002323 0.015517 0.017045 0.547100 0.065908 0.162853 0.485037 0.000894 -0.291312 0.418866 -0.408349 -0.012763 0.001443 -0.000259 -0.001353 0.001976 0.001155 0.001330 0.000040 0.000690 -0.000334 -0.000166 -0.000137 -0.001371 -0.001484 -0.000448 0.001516 0.000093 0.000035 -0.000287 0.000321 -0.001250 -0.000175 -0.000643 -0.001155 0.000049 -0.000045 0.000011 0.000021 -0.000179 0.000061 0.000007 -0.003347 -0.002709 0.000596 0.033507 0.068942 0.057189 -0.028701 -0.059385 -0.051862 -0.034709 -0.070263 -0.060351 -0.178318 -0.359589 -0.340968 0.031058 0.057081 0.048021 0.149719 0.316011 0.295406 0.003044 0.005761 0.007270 0.186894 0.366524 0.346455 -0.163547 -0.291943 -0.275408 -0.021210 -0.038172 -0.033261 0.000416 0.000424 0.000134 0.000162 -0.002376 0.000079 -0.001404 0.001696 0.000220 -0.000553 0.001641 0.000842 0.003265 0.005547 0.006597 0.000127 -0.001448 -0.000483 -0.002222 -0.004690 -0.005186 0.001185 0.000233 -0.000673 -0.001343 -0.006638 -0.006366 0.001814 0.005457 0.005132 0.001603 0.000650 0.000279 0.001940 0.000049 0.000743 0.001687 -0.000159 -0.001133 0.001434 -0.001393 -0.000035 0.000172 0.000604 -0.000117 0.000061 0.000224 -0.000207 -0.002452 -0.001496 0.000701 -0.002112 0.000164 0.001373 0.003168 -0.005085 -0.002683 0.000611 0.008028 -0.001536 0.015366 -0.003260 -0.003849 -0.000519 0.009196 0.005542 -0.000026 -0.000075 0.000030 0.002566 -0.000681 -0.000543 0.000190 -0.000147 -0.000066 0.000544 0.001195 0.001137 -0.000619 -0.000918 -0.000910 -0.000745 -0.001209 -0.001257 -0.002714 -0.007110 -0.005942 0.000510 0.000816 0.000791 0.001528 0.005832 0.005937 0.000393 0.000103 0.000282 0.003203 0.007259 0.006823 -0.002504 -0.004544 -0.004190 -0.000592 -0.001842 -0.001024 -0.000724 0.001426 0.000119 0.003844 0.077747 0.049088 0.009632 -0.075919 -0.048194 -0.000647 -0.079812 -0.062325 -0.101868 -0.366655 -0.318807 0.003179 0.063549 0.051250 0.066280 0.357815 0.294061 -0.009209 0.009393 0.011593 0.054114 0.419576 0.355663 -0.072683 -0.325437 -0.269388 -0.024528 -0.057763 -0.059534 -0.032867 -0.004884 -0.008885 -0.022258 0.005915 0.016808 -0.022307 0.023431 0.012852 0.010316 0.001554 -0.005663 0.004977 -0.007688 0.001214 0.000504 0.002948 0.001668 0.000073 -0.001988 -0.005885 -0.005037 0.005126 0.006134 -0.000102 -0.007737 -0.003821 0.003335 -0.006433 -0.004294 0.000871 -0.004048 0.000831 -0.000250 0.000083 0.000117 0.000846 -0.000259 -0.000077 -0.019319 0.007823 0.010211 0.142472 0.135997 -0.260381 0.074381 -0.246587 0.185305 0.028220 -0.036470 0.086954 0.107293 0.339818 -0.195494 0.053975 0.082415 -0.044543 -0.008444 -0.139675 0.393282 -0.253614 0.048155 0.014406 -0.204098 -0.232535 -0.031085 -0.169698 -0.075515 -0.274974 -0.129788 0.273590 0.253637 -0.000442 0.002362 0.003101 -0.001604 0.004492 -0.007287 0.006650 -0.003800 0.001999 0.001507 -0.001630 0.000350 -0.002398 0.009296 -0.003562 -0.000688 0.000462 -0.002936 0.005864 -0.003063 0.006792 -0.005366 -0.000532 0.004940 0.000357 0.002341 0.007523 -0.001046 0.009182 0.004804 -0.006274 -0.013178 -0.004564 -0.009819 -0.000851 -0.003254 -0.008603 0.000468 0.005541 -0.007679 0.007573 0.000510 -0.001926 0.000159 0.001697 0.000942 -0.001712 0.003024 0.016790 0.012787 -0.003433 0.014132 -0.007449 -0.018818 -0.022500 0.059191 0.044578 -0.008717 -0.079018 -0.044793 0.078873 -0.071206 -0.057505 0.027868 0.004226 0.014731 0.000184 0.000109 0.000074 0.000037 -0.000526 -0.000028 0.000628 -0.001322 -0.000400 -0.003813 -0.003399 0.009415 -0.002483 0.008092 -0.008025 -0.001880 0.002303 -0.004513 -0.003666 -0.019611 0.001258 -0.001880 -0.002176 0.003416 0.006533 0.009519 -0.012279 0.007002 -0.001959 -0.000547 0.008138 0.011103 0.000615 0.003651 -0.005881 0.005095 0.004574 -0.006910 -0.003839 -0.037725 0.007450 0.046330 -0.058553 0.213866 -0.273452 0.301423 -0.121526 0.129283 0.072929 -0.050177 0.030274 -0.139900 0.287625 -0.221752 -0.029202 0.024194 -0.099407 0.255854 -0.301792 0.114962 -0.238193 -0.059219 0.168685 0.017333 -0.031413 0.182186 -0.109625 0.269877 0.132286 -0.267212 -0.281492 -0.008562 0.001754 0.006861 -0.004910 -0.003857 0.004778 0.005569 -0.000947 0.000019 -0.000281 -0.000045 0.000461 0.000920 -0.002170 -0.005139 -0.005602 0.000622 0.000704 -0.000569 0.000585 -0.000162 -0.000716 -0.001324 0.001121 0.001756 -0.000387 -0.001717 -0.001048 0.000918 -0.002528 -0.001114 -0.001080 -0.001618 0.001282 0.000012 -0.000007 0.000023 -0.000111 0.000022 -0.000002 0.006024 0.008007 0.007983 -0.040275 -0.053522 0.017738 -0.035782 0.001685 -0.072374 0.024451 0.063058 0.036257 0.075526 0.137080 0.214863 0.029484 0.056383 0.072837 0.125802 0.291296 0.175735 0.010549 -0.075932 -0.062891 -0.143217 -0.294195 -0.301690 -0.197151 -0.400624 -0.332771 0.234253 0.322992 0.306035 0.000123 0.000749 0.000507 0.000312 -0.000906 0.001072 -0.001149 0.000346 -0.000690 -0.000277 -0.000361 -0.000662 0.001297 -0.001874 0.000264 0.000110 -0.000652 -0.000118 -0.000587 0.001794 -0.000961 0.000874 0.001017 0.000068 0.000562 0.004118 0.002147 0.001121 0.002455 0.002370 0.000300 -0.003589 -0.004042 0.001082 -0.000041 0.000507 0.001167 0.000248 -0.000559 0.000949 -0.000855 0.000497 -0.000994 0.000244 0.001581 0.001069 -0.001666 0.002210 0.017657 0.011938 -0.003595 0.014071 -0.003820 -0.017301 -0.025765 0.058133 0.037528 -0.008698 -0.077884 -0.023393 0.001111 -0.050772 -0.025711 -0.010962 -0.059016 0.012782 0.000045 -0.000004 -0.000002 0.000199 -0.000015 -0.000376 0.000646 -0.001068 -0.000344 0.000248 -0.000100 0.000935 0.000978 0.001809 -0.000543 -0.000932 0.001333 -0.002347 0.001227 -0.005052 -0.001102 -0.001998 -0.002211 0.000943 0.004959 -0.005300 -0.011227 -0.000561 0.001154 0.000832 0.003714 0.005521 -0.000295 0.004004 0.003346 0.008381 -0.003572 -0.003696 -0.004068 0.000401 0.013802 0.016911 0.008450 -0.016752 0.050382 -0.047028 0.045218 0.004017 -0.008599 -0.055918 -0.049136 -0.002631 -0.163385 -0.069092 -0.003220 -0.068108 -0.063218 -0.078910 -0.162367 -0.155288 0.049396 0.092316 0.043747 0.039933 0.348840 0.285716 0.083376 0.420260 0.337634 0.000169 -0.439740 -0.400612 -0.003610 -0.005274 0.002724 0.000105 0.001522 0.000315 -0.003470 0.003676 0.008071 -0.004489 0.002992 0.006521 0.004089 -0.006456 0.008289 0.069252 0.047830 -0.014864 0.056389 -0.018363 -0.068599 -0.101959 0.230178 0.160214 -0.037890 -0.312772 -0.127210 0.071557 -0.268479 -0.138544 -0.053480 -0.220708 0.073869 0.000252 -0.000212 -0.000002 -0.000230 0.000590 -0.000774 0.003281 -0.004445 -0.001093 0.002072 -0.001303 0.002626 0.003989 0.004859 -0.004144 -0.003175 0.008992 -0.010023 0.015169 -0.020844 0.001495 -0.006971 -0.007485 0.008337 0.030819 -0.008684 -0.035457 -0.006440 0.003193 0.002064 0.013553 0.014848 -0.014871 0.010824 -0.008931 0.021584 -0.010389 -0.001666 -0.002062 -0.010148 0.070828 0.089493 0.001239 -0.067295 -0.008906 -0.059899 -0.045367 -0.069852 0.019457 0.026760 0.036297 0.100273 0.186338 0.203062 0.009907 0.077151 0.010131 -0.022978 0.356389 0.274827 0.033748 -0.029704 -0.044729 -0.006851 -0.209676 -0.149939 0.010384 -0.253279 -0.276485 0.093333 0.189270 0.196832 -0.001631 -0.019119 0.015326 0.009972 -0.005570 -0.009729 0.000853 0.003667 0.015386 -0.001185 0.000485 0.000809 -0.000513 0.000236 0.000314 0.007230 0.003571 -0.002033 0.004437 0.002066 -0.003968 -0.007689 0.013034 0.009568 -0.019517 -0.021860 0.006183 -0.022954 -0.032116 0.008683 -0.030567 -0.031601 0.014458 0.000030 -0.000056 -0.000032 0.002114 -0.001118 0.000745 0.000776 -0.000740 -0.000038 0.003741 -0.001653 -0.000041 0.003534 -0.000107 -0.001382 -0.000560 0.006793 -0.007521 0.021851 -0.016631 0.005272 -0.002331 -0.005772 0.007150 0.021115 -0.000504 -0.012712 -0.009479 0.003344 0.002252 0.018741 0.008750 -0.018920 0.015819 -0.020362 0.013800 -0.011145 0.001790 0.003362 0.008982 0.001856 -0.004578 0.065338 0.004759 -0.005724 0.027250 0.036285 -0.046901 -0.109849 0.084447 -0.091583 0.432596 -0.045486 -0.086508 0.071743 -0.096628 0.105872 0.178526 0.213854 -0.306030 -0.129370 -0.052519 0.079905 0.058819 0.339352 -0.363262 0.480469 -0.112021 0.068526 -0.135296 -0.070621 0.097306 -0.012844 0.023649 -0.025002 -0.035482 0.004724 0.024912 -0.013489 0.007610 -0.025801 -0.012894 -0.000155 0.006802 -0.012000 0.008089 -0.006003 -0.002805 0.000601 -0.002032 -0.002340 -0.000305 0.003656 0.000568 -0.011056 -0.004947 0.002685 0.013138 0.003480 -0.000289 0.009414 0.003834 0.003072 0.009873 -0.002360 0.000338 -0.000069 -0.000133 -0.000271 0.000077 -0.000040 0.011334 -0.007653 0.004735 0.067589 -0.029524 -0.006590 0.052147 -0.005959 -0.025382 -0.009159 0.115964 -0.126552 0.393635 -0.275307 0.101994 -0.028805 -0.093864 0.118541 0.307785 0.027844 -0.145138 -0.161444 0.052613 0.041327 0.313246 0.143179 -0.324242 0.291547 -0.380120 0.218885 -0.188840 0.014290 0.086526 0.000379 -0.001451 -0.002664 -0.004045 0.000838 0.000681 0.000249 -0.001349 0.004169 0.005912 -0.004969 0.005081 -0.029776 -0.000545 0.001961 -0.004610 0.004142 -0.005028 -0.008653 -0.018883 0.011670 0.006769 0.003262 -0.004740 -0.004089 -0.018851 0.022362 -0.032132 0.007207 -0.000379 0.004989 0.005838 -0.008251 0.002599 -0.000607 0.001596 0.003675 0.000401 -0.002026 0.002508 -0.002151 0.001592 -0.000193 0.000205 0.000376 0.000180 -0.001109 0.001217 0.003734 0.002517 -0.000192 0.002865 -0.000535 -0.004816 -0.014157 0.014595 0.000990 0.022369 -0.030579 0.023215 -0.041449 0.067804 0.021306 -0.005965 -0.111309 -0.060092 -0.000001 -0.000037 -0.000083 -0.001183 -0.002230 -0.003619 0.000171 0.002858 -0.003388 -0.006623 0.000228 0.003857 0.006740 -0.005367 0.002013 0.003157 -0.003279 0.002003 -0.034069 0.019653 -0.005824 -0.003747 -0.002392 0.004484 0.036378 -0.003736 -0.014037 -0.000491 0.004550 -0.004588 0.024991 -0.003134 -0.010817 -0.016424 0.007465 0.001469 0.003485 0.030494 -0.035051 -0.016743 0.025480 -0.025034 -0.052645 -0.052378 0.060151 0.094393 0.009551 -0.020130 0.061511 -0.008979 0.005715 -0.474617 -0.009611 0.143287 -0.011122 -0.046207 0.054892 0.277212 0.209116 -0.339490 -0.039200 0.039184 -0.041378 0.180802 0.117177 -0.191187 -0.247931 -0.036179 0.098354 -0.287410 0.294684 -0.305873 -0.064090 -0.012453 -0.017422 0.065504 0.096901 0.018146 0.036845 -0.011692 0.117660 0.005487 -0.001495 -0.000275 -0.000569 0.011821 -0.012732 0.001237 -0.001092 -0.000334 0.002602 -0.000314 0.004040 0.001049 0.005393 -0.002766 0.001474 -0.006468 0.001632 -0.006083 0.006747 0.001343 0.001999 -0.008850 -0.006290 -0.000128 0.000023 0.000039 -0.000090 -0.000133 -0.000186 -0.005310 -0.035383 0.040958 0.081434 -0.000711 -0.045098 -0.082965 0.066577 -0.024064 -0.039459 0.036046 -0.020681 0.413219 -0.256166 0.061244 0.044939 0.033182 -0.059210 -0.436488 0.038283 0.157630 0.009193 -0.056865 0.055060 -0.324217 0.035466 0.149465 0.182467 -0.069727 -0.026259 -0.039332 -0.376510 0.430145 -0.002158 0.001664 -0.001413 -0.004319 -0.004638 0.005254 0.007257 0.001169 -0.002026 0.005252 -0.000572 0.000243 -0.039009 -0.000470 0.012718 -0.000585 -0.003735 0.004329 0.023314 0.018775 -0.030445 -0.003354 0.003189 -0.003333 0.016357 0.011173 -0.018245 -0.017239 -0.002925 0.007552 -0.023867 0.024444 -0.025099 -0.003153 -0.000149 -0.001299 0.003635 0.005601 0.001121 0.002468 -0.001180 0.006039 -0.000310 0.000017 -0.000630 0.000069 -0.000121 0.000144 0.000688 0.000465 0.000029 0.000418 -0.000186 -0.001027 -0.002321 0.003824 0.000817 0.003302 -0.005711 0.002145 -0.004975 0.007567 0.001876 -0.001485 -0.017247 -0.007636 0.000174 -0.000010 0.000494 0.003152 0.002769 0.022921 0.000075 0.000181 -0.000140 -0.000344 -0.000005 0.000188 0.000306 -0.000291 0.000019 0.000136 -0.000092 0.000026 -0.001692 0.001047 -0.000220 -0.000190 -0.000143 0.000282 0.001447 0.000136 -0.000133 -0.000056 0.000217 -0.000202 0.001557 -0.000067 -0.000797 -0.000648 0.000098 0.000123 0.000127 0.001409 -0.001574 -0.003037 0.004056 -0.002846 -0.006909 -0.006131 0.009076 0.010401 -0.000010 -0.001662 0.009555 -0.002922 0.001281 -0.072582 -0.007281 0.015634 -0.002273 -0.003008 0.004659 0.030371 0.023036 -0.035104 -0.001533 0.005206 -0.006459 0.025020 0.019872 -0.016580 -0.048003 -0.003593 0.009559 -0.026712 0.033512 -0.032520 0.363012 0.291158 -0.095297 -0.381366 -0.324908 0.040127 -0.092211 -0.061363 -0.702169 0.000081 0.001184 -0.000053 -0.000053 -0.000045 0.000066 0.000245 0.000105 -0.000133 0.000145 0.000061 -0.000064 0.000138 0.000713 0.001071 -0.001465 0.000104 -0.002168 -0.000049 -0.009050 -0.001220 -0.000894 0.004525 0.005061 -0.000112 -0.000517 0.000121 -0.003789 -0.023205 0.003723 0.000004 -0.000088 -0.000032 0.000061 0.000033 0.000046 -0.000115 0.000112 -0.000041 -0.000041 0.000030 -0.000030 0.000217 -0.000451 -0.000101 0.000044 0.000049 -0.000059 -0.000563 -0.000062 0.000029 0.000053 -0.000066 0.000040 -0.000151 0.000036 0.000050 0.000132 -0.000037 -0.000057 0.000000 -0.000450 0.000501 0.001221 -0.000826 0.001609 0.001968 0.002435 -0.002298 -0.006659 -0.000854 0.001206 -0.001518 0.000011 0.000967 0.014381 -0.004314 -0.008948 -0.000187 0.003311 -0.005087 -0.021538 -0.017166 0.027187 0.005017 -0.001604 0.000017 -0.010139 -0.013728 0.012106 0.008217 0.006007 -0.004567 0.020493 -0.011632 0.019944 -0.091413 0.478763 -0.453914 -0.032036 0.540258 0.355268 0.253310 -0.261687 -0.021532 0.000584 -0.000089 -0.000178 -0.000079 0.000489 -0.000336 -0.000097 0.000357 0.000003 -0.000208 -0.000180 -0.000273 -0.000402 -0.000496 0.000121 0.000049 0.000480 0.000128 0.000253 0.000113 0.000129 -0.000184 0.000119 0.000065 -0.000008 -0.000002 0.000005 0.000020 -0.000005 -0.000001 0.000465 0.005804 -0.006630 -0.000323 0.005249 -0.005798 -0.007848 0.004865 -0.001028 0.034509 -0.000033 -0.020720 -0.174441 0.148979 -0.061460 -0.022812 0.017189 -0.004385 0.094335 0.008076 -0.063331 -0.002800 -0.033116 0.037885 0.460780 0.015542 -0.273686 -0.323456 0.260805 -0.095549 -0.068489 -0.438871 0.508760 0.000188 0.000065 -0.000141 -0.000030 -0.000016 0.000039 0.000072 -0.000067 0.000026 -0.000141 -0.000054 0.000077 -0.000038 -0.000030 0.000014 0.000218 -0.000076 0.000077 -0.000691 -0.000891 0.001574 -0.000140 0.000167 -0.000191 -0.000950 -0.001058 0.001402 0.002796 -0.000217 -0.000294 -0.001992 0.002073 -0.002156 -0.000211 -0.000153 0.000032 -0.000128 -0.000093 0.000033 -0.000202 0.000223 0.000056 -0.000021 -0.000076 -0.000075 -0.000045 -0.000008 0.000068 0.000138 0.000011 -0.000033 -0.000016 0.000075 0.000124 0.000976 -0.000418 0.000864 -0.003348 0.001361 -0.001882 -0.004034 -0.014032 0.000119 0.001376 0.012149 0.006872 0.000013 0.000001 -0.000015 -0.000146 0.000082 -0.000359 -0.000329 0.000152 -0.000014 -0.000017 0.000001 -0.000022 -0.000032 0.000027 -0.000000 0.000244 -0.000087 -0.000051 -0.000480 0.000546 -0.000058 -0.000041 0.000102 -0.000088 0.001011 0.000080 -0.000624 -0.000072 -0.000135 0.000191 0.002626 0.000004 -0.001447 -0.001480 0.001277 -0.000533 -0.000395 -0.002176 0.002565 0.000202 0.003462 -0.003900 -0.002608 0.005176 -0.008339 -0.009906 0.002341 -0.000219 0.015575 0.021433 -0.026609 -0.189416 0.018182 0.018882 -0.034340 -0.000349 0.002979 0.045107 0.069472 -0.097063 0.032945 -0.030402 0.032676 0.213260 0.268984 -0.352078 -0.455801 0.016280 0.059263 0.391903 -0.402418 0.414337 -0.004136 -0.005349 0.002817 0.007212 0.003434 -0.002269 0.002397 -0.000159 0.011499 -0.000569 -0.000112 0.000256 -0.000412 0.000166 -0.000146 -0.000899 -0.000602 0.000577 -0.001031 0.000209 0.000192 0.002291 0.000489 -0.000624 -0.003898 -0.000990 0.000051 -0.014160 -0.003725 0.002676 -0.008229 0.003633 0.016789 0.000009 0.000020 0.000044 -0.000108 0.000203 -0.000167 0.001795 -0.000911 0.000389 -0.001943 0.001882 -0.000967 -0.003080 0.000083 0.001286 0.001756 0.001067 -0.002076 -0.026581 0.021552 -0.009315 0.001999 -0.002100 0.001287 -0.035542 -0.001038 0.020863 0.001028 -0.000256 -0.000305 0.021838 0.001671 -0.014128 0.029533 -0.024839 0.009266 0.001395 0.002471 -0.003683 0.008296 0.000883 -0.004121 -0.045178 0.002960 -0.000313 -0.017235 -0.028954 0.035500 0.010787 0.026165 -0.031453 -0.502958 0.036115 0.068558 0.046136 -0.004505 -0.000182 -0.221661 -0.277782 0.391642 0.007194 0.004159 -0.006321 0.186014 0.241104 -0.322701 0.494986 -0.019944 -0.059719 -0.008394 0.022181 -0.020330 0.001805 -0.003841 0.003914 0.001202 -0.003044 -0.003048 -0.001402 0.001269 0.002473 0.011289 -0.000835 -0.005470 0.008295 -0.004434 0.002350 0.001312 0.001480 -0.000720 -0.000634 0.000804 -0.002553 -0.004843 -0.005197 0.002715 -0.000091 0.004329 0.000642 -0.005929 -0.009661 0.003018 -0.003484 -0.000394 0.002131 -0.000240 0.000058 0.000116 -0.000109 0.000059 0.000016 -0.029120 0.016146 -0.005559 0.025045 -0.027523 0.015344 0.045221 -0.003073 -0.019963 -0.024828 -0.014746 0.029249 0.373497 -0.303191 0.135044 -0.026518 0.027042 -0.015768 0.495129 0.023608 -0.278287 -0.015840 0.005546 0.003188 -0.295330 -0.024001 0.191178 -0.399862 0.333145 -0.125176 -0.018440 -0.016214 0.030922 0.002781 0.000358 -0.001809 -0.003157 0.000638 -0.000363 -0.000826 -0.002027 0.002614 -0.000032 0.002075 -0.002343 -0.038959 0.002421 0.004154 0.003018 -0.000766 0.000622 -0.017541 -0.023335 0.031108 0.000745 0.000256 -0.000472 0.010912 0.015665 -0.020703 0.033637 -0.001917 -0.003402 -0.000537 0.001620 -0.001605 0.001243 0.000145 0.000517 0.000218 -0.000568 -0.000546 0.000225 -0.000449 -0.000463 0.002300 -0.000309 0.000296 0.000634 -0.000571 -0.000421 -0.004415 -0.002092 0.001779 -0.002323 0.000602 -0.000381 -0.022052 0.006572 -0.040363 0.015056 -0.008728 0.025834 0.386077 0.603955 -0.105908 -0.351652 -0.529882 0.015683 -0.000120 -0.000006 0.000124 -0.000201 -0.000094 -0.000071 -0.000818 0.001046 0.000121 0.000223 -0.000382 0.000293 0.000069 -0.000161 0.000026 -0.000215 -0.000263 0.000322 0.003692 -0.003044 0.001551 0.000120 0.000152 -0.000121 0.003151 0.000387 -0.001502 -0.000201 0.000152 -0.000030 -0.000682 -0.000376 0.000572 -0.001788 0.001797 -0.000684 -0.000259 -0.000201 0.000300 -0.030491 0.043459 -0.014674 0.014956 -0.013268 0.007094 0.008361 -0.018328 0.016241 0.003473 -0.007558 0.008392 0.164678 -0.013677 -0.002933 0.011307 -0.001816 -0.000490 -0.048513 -0.083767 0.130477 -0.003717 0.001354 -0.000786 0.039175 0.041096 -0.041643 -0.049778 0.000993 0.008958 0.018581 -0.023277 0.022035 0.000545 0.000480 -0.000360 0.002343 0.002889 0.000090 0.002651 -0.002198 0.002079 -0.164371 0.005570 0.078831 -0.090488 0.057277 -0.033676 0.000725 0.006998 -0.011441 0.000301 -0.006632 0.015027 0.000858 -0.009194 -0.011033 0.016525 -0.000089 -0.009938 0.092941 0.109357 -0.036869 0.110573 0.111453 -0.045673 0.003025 -0.000718 -0.001280 0.000080 -0.000050 -0.000175 0.353572 -0.134031 -0.013626 0.065561 -0.027024 -0.010118 0.087096 -0.009350 -0.046983 -0.057510 0.087698 -0.064265 -0.253880 0.246299 -0.130890 -0.104509 -0.017329 0.079586 -0.162435 -0.012437 0.128762 -0.007164 -0.005495 0.010525 -0.474741 0.088593 0.180908 -0.422752 0.229300 -0.006002 -0.017593 0.000707 0.000126 -0.051534 -0.015218 0.039255 -0.013109 -0.003142 0.004424 -0.013310 -0.005293 0.008295 0.021549 -0.005260 0.002893 0.047511 -0.005531 0.000794 0.004342 0.014325 -0.018281 0.030064 0.054939 -0.071642 0.000152 0.001169 -0.001473 0.055234 0.034320 -0.047488 0.074345 0.014868 -0.028181 0.003453 -0.000224 -0.000332 0.002825 0.001188 -0.000119 0.001301 0.001202 -0.000337 0.003146 -0.003442 -0.000482 0.026795 -0.001048 -0.011607 0.014753 -0.009298 0.005223 -0.009467 -0.003497 0.005665 -0.006775 -0.007874 0.000194 0.020396 -0.015580 -0.018666 0.066991 0.000196 -0.044191 0.323811 0.303140 -0.127363 0.383312 0.353627 -0.190250 -0.000558 0.000056 0.000296 -0.000283 -0.000094 0.000116 -0.055035 0.022677 0.000291 -0.010610 0.003885 0.002193 -0.011331 0.000339 0.006998 0.008191 -0.013988 0.010802 0.050275 -0.048042 0.024666 0.015807 0.002275 -0.011541 0.032465 0.003596 -0.020379 0.000413 0.001190 -0.001516 0.074379 -0.014164 -0.028099 0.051820 -0.025894 -0.002460 0.002400 0.002784 -0.002889 -0.196649 -0.062110 0.148630 -0.053540 -0.012290 0.018197 -0.050453 -0.020313 0.028156 0.083384 -0.019276 0.010380 0.202521 -0.023404 0.000649 0.012744 0.054934 -0.069759 0.116722 0.218545 -0.267704 0.002715 0.003574 -0.004277 0.207188 0.125090 -0.174322 0.287153 0.057242 -0.108378 0.010780 0.002765 -0.005463 0.001675 0.003868 -0.003379 0.000551 0.003580 0.001415 0.003279 -0.004461 -0.001687 -0.015312 0.001747 0.005612 -0.004957 -0.008138 0.009279 -0.008037 -0.004603 0.003558 -0.002779 -0.001509 0.004078 0.014988 0.011517 -0.005438 -0.003371 -0.007923 -0.000153 -0.005499 0.005867 -0.000788 -0.001233 0.001367 0.008406 0.000225 -0.000043 -0.000143 -0.000071 0.000005 0.000015 0.039277 0.095561 -0.120819 -0.032617 0.003872 0.014004 0.035829 -0.022257 0.000625 -0.041199 -0.011177 0.036588 0.370405 -0.327314 0.147356 0.023623 -0.042896 0.031604 -0.510147 -0.045797 0.331427 -0.000958 -0.014481 0.016199 0.315595 -0.003940 -0.177344 -0.305238 0.224139 -0.061786 0.023627 0.139898 -0.163109 0.003388 0.000123 -0.001290 0.002050 0.000122 -0.000449 0.000140 0.000392 -0.000359 -0.001305 0.000582 -0.000544 -0.008691 0.001189 0.001177 -0.000371 -0.000657 0.000818 0.000819 0.000616 -0.002014 -0.000562 0.000193 -0.000145 -0.005504 -0.004653 0.005804 -0.000842 -0.000741 0.000910 0.001315 -0.001800 0.002108 0.000316 -0.000174 0.000306 0.001102 0.000095 -0.000741 0.000588 -0.000559 0.000225 0.001293 0.000327 0.000404 0.000984 -0.000298 0.000337 0.007323 0.001673 -0.000462 -0.002055 0.004080 -0.002024 -0.002104 -0.008330 -0.012182 -0.054646 -0.018779 0.008857 0.209216 0.256705 -0.060794 -0.047990 0.010415 0.055171 -0.000043 -0.000060 0.000044 -0.000023 -0.000008 0.000052 -0.001911 -0.000971 0.001851 -0.000212 0.000363 -0.000263 -0.000378 0.000294 -0.000083 0.000848 -0.000190 -0.000282 -0.003063 0.002515 -0.001200 -0.000238 0.000798 -0.000677 0.008514 0.000939 -0.005114 0.000026 0.000085 -0.000091 -0.002423 -0.000298 0.001732 0.004511 -0.003077 0.000603 -0.000133 -0.001305 0.001506 0.087395 -0.042392 0.053018 0.061847 0.005914 -0.021008 -0.029360 -0.016690 0.024095 -0.005453 0.033975 -0.038929 -0.523987 0.044264 0.060434 -0.044249 0.002754 0.001535 0.178364 0.248643 -0.325114 -0.027405 0.024090 -0.024494 -0.212853 -0.222045 0.291867 0.332812 -0.002630 -0.043066 0.154465 -0.163889 0.172515 0.000425 0.000977 -0.000480 -0.000553 -0.000245 0.000370 0.000543 -0.000769 -0.001742 -0.002146 -0.000262 -0.001279 -0.003004 0.001058 -0.001488 -0.036830 -0.011354 0.004626 0.001986 -0.010852 0.011855 0.013379 0.042835 0.007606 0.110731 0.105824 -0.049944 -0.155201 -0.553475 0.065562 -0.363868 -0.573791 -0.049825 0.000067 0.000079 -0.000089 0.000157 -0.000006 -0.000069 0.004486 0.001592 -0.003103 0.003607 -0.003121 0.001493 -0.001330 -0.000703 0.001477 -0.001917 0.000880 0.000104 -0.006075 0.004703 -0.001923 0.000806 -0.001918 0.001565 -0.003510 -0.000457 0.002859 -0.000148 0.002070 -0.002154 -0.006213 0.000854 0.002472 -0.003133 0.001333 0.000773 -0.001361 -0.003961 0.005026 -0.065439 -0.027344 0.012166 0.016125 -0.001483 0.001579 -0.029525 -0.044118 0.063756 0.021493 -0.013721 0.014169 -0.039136 -0.010223 0.001476 0.003718 0.018234 -0.021251 0.120644 0.126901 -0.210681 -0.022840 0.030994 -0.034294 0.019196 -0.021821 0.023614 0.218342 0.012627 -0.051811 0.098163 -0.088838 0.091076 -0.001548 -0.001507 0.000582 -0.000411 0.000053 0.000292 -0.002066 0.002575 0.002464 -0.020647 0.003974 0.005031 -0.008191 -0.003679 0.004913 -0.002958 -0.003301 0.002146 -0.001629 0.001210 -0.000728 0.008238 0.003467 -0.000999 -0.005981 -0.007955 0.001330 0.006089 0.026103 -0.004175 0.014456 0.023798 0.006382 0.000297 -0.000051 -0.000129 -0.000018 -0.000019 0.000015 0.050137 0.190659 -0.225897 0.214607 -0.196371 0.102781 -0.207562 -0.041882 0.150061 -0.146077 -0.001169 0.085820 -0.287724 0.171851 -0.076115 0.114375 -0.122513 0.062204 0.209552 -0.004926 -0.058155 0.021888 0.197911 -0.227642 -0.224392 -0.011055 0.125724 0.093229 -0.096325 0.071007 -0.068190 -0.364371 0.447948 0.004128 -0.000353 0.001013 -0.002071 0.000161 0.000007 0.001810 0.002801 -0.003878 -0.000188 0.001730 -0.002065 -0.000194 0.000574 0.000125 -0.001788 -0.000600 0.000886 -0.004766 -0.004650 0.007886 0.001821 -0.002344 0.002545 -0.002246 -0.000624 0.000893 -0.007137 -0.000381 0.001743 -0.004893 0.004328 -0.004429 0.000232 0.000065 0.000066 0.000239 -0.000084 -0.000206 -0.000011 -0.000058 -0.000147 0.017769 -0.001079 -0.003924 -0.005939 0.006024 -0.005102 -0.384796 -0.131272 0.095931 -0.131185 -0.073498 0.156280 0.550428 0.380166 -0.232075 -0.062682 -0.229745 -0.012267 -0.215353 0.171578 -0.022811 0.085785 0.132126 0.199990 -0.000457 -0.000029 -0.000126 -0.000939 0.000211 0.000261 -0.013001 -0.019181 0.029111 0.003377 -0.004415 0.003213 0.020664 -0.002792 -0.009141 0.022835 0.003642 -0.017422 -0.067302 0.051137 -0.019270 -0.012640 0.007567 0.000341 0.159243 0.037368 -0.062964 -0.011069 0.004816 0.001946 -0.102344 0.000347 0.057219 0.004501 -0.013380 0.003046 -0.016934 -0.019027 0.027867 0.002441 0.016161 -0.042602 0.046053 -0.000640 -0.004238 -0.006180 -0.004562 0.006125 -0.026337 -0.013377 0.018385 -0.033545 0.011277 0.011207 0.038128 -0.008056 0.003799 -0.014496 -0.012959 0.021295 -0.021116 0.012550 -0.011176 -0.019879 -0.007741 0.000576 -0.102429 -0.008056 0.019633 -0.010021 0.002082 0.005417 0.003187 -0.001048 0.002319 0.011252 0.001856 -0.007636 0.009066 -0.008776 0.001534 -0.000516 -0.001219 -0.000974 -0.002877 0.000945 -0.000994 -0.041669 -0.013754 0.007898 -0.006840 -0.008581 0.016657 0.043280 0.044058 -0.021870 0.015768 0.053549 -0.025962 0.220186 -0.154968 -0.036393 -0.318765 -0.422908 -0.020799 0.000051 -0.000016 -0.000083 0.000191 0.000101 0.000358 0.001416 -0.002671 0.003196 -0.000108 0.000057 -0.000094 0.004191 0.000197 -0.002489 0.002131 0.001085 -0.002472 -0.004554 0.004437 -0.001302 -0.001827 0.000678 0.000462 0.001483 0.002049 0.000257 -0.001418 -0.001255 0.002270 -0.007747 0.001022 0.003412 -0.005492 0.003161 -0.000735 -0.001175 0.002487 -0.002402 0.139349 -0.178369 0.184542 -0.282774 0.007962 0.035513 0.107743 0.138846 -0.182400 0.119928 0.141793 -0.183537 0.202782 -0.021767 -0.028856 -0.263637 0.019214 0.013549 -0.053358 -0.064908 0.091434 0.164939 -0.160560 0.167294 -0.043311 -0.066389 0.079878 0.193715 0.020891 -0.037270 -0.145560 0.153277 -0.173235 0.000108 0.002622 -0.001644 -0.001269 -0.003667 0.000039 -0.003222 0.000127 -0.006010 -0.000347 0.000592 0.000530 0.000464 0.000131 0.000167 0.006476 0.001507 -0.001064 0.002647 0.000879 -0.005671 -0.014498 -0.015842 0.004707 0.077123 -0.013285 -0.062307 -0.571320 0.371878 0.000891 -0.118121 0.099632 0.692375 0.000057 -0.000000 0.000054 0.000078 0.000001 0.000030 0.000334 -0.000304 -0.000128 -0.001118 0.001028 -0.000526 -0.001208 -0.000143 0.000843 -0.000171 -0.000558 0.000658 0.002527 -0.002347 0.000443 -0.000109 0.000552 -0.000618 0.003150 -0.000220 -0.001687 0.000751 -0.000211 -0.000288 0.003243 -0.000482 -0.001306 0.003427 -0.002064 0.000525 0.000887 -0.000566 0.000176 -0.019838 -0.007517 -0.000462 -0.022061 -0.004682 0.011548 0.013160 -0.005034 0.004787 0.024459 0.006798 -0.011491 0.057414 -0.013266 -0.001703 -0.026203 0.000294 0.003033 0.033441 0.015823 -0.019663 -0.001295 0.004069 -0.004912 0.003343 -0.024982 0.026725 0.085774 -0.003244 -0.010272 0.040855 -0.035823 0.039517 -0.000044 -0.000123 -0.000023 -0.000766 -0.000509 0.000362 -0.001175 0.000940 0.000093 -0.004727 0.000937 0.000892 0.001912 -0.013910 0.013678 0.003196 0.000788 0.000590 0.000243 0.000387 -0.002413 -0.003949 -0.002533 0.002682 0.000462 0.001579 0.000083 0.002044 -0.001434 0.000210 -0.000747 -0.000815 -0.001350 0.000045 -0.000008 -0.000038 -0.000036 0.000001 0.000028 0.009817 0.088753 -0.101602 -0.132296 0.011142 0.059989 0.129087 -0.076938 0.010634 0.186030 -0.056017 -0.043602 0.068942 -0.168804 0.149787 -0.175852 0.069787 0.026371 -0.149620 -0.102370 0.193411 0.005915 0.062958 -0.071575 -0.338398 -0.085637 0.288106 0.245309 -0.295316 0.168285 -0.066276 -0.378808 0.444581 0.000022 0.000121 0.000062 -0.000186 0.000022 -0.000004 -0.000001 -0.000051 0.000103 0.000044 -0.000007 0.000017 0.000540 -0.000028 -0.000132 -0.000207 0.000042 -0.000019 -0.000012 -0.000334 -0.000188 0.000139 -0.000032 -0.000002 0.000222 0.000223 -0.000228 0.000559 0.000028 -0.000118 0.000101 -0.000012 -0.000093 0.000094 -0.000015 0.000089 0.000365 0.000026 -0.000275 0.000113 -0.000152 -0.000004 0.000099 -0.000419 -0.000229 -0.000110 0.000026 0.000132 -0.000074 0.000461 0.000343 -0.001001 -0.000979 0.000498 0.003750 0.002653 0.002196 -0.003132 -0.025330 0.034327 0.030881 -0.097995 0.032496 0.181148 0.109483 -0.225777 0.000012 0.000064 -0.000019 -0.000137 -0.000003 0.000044 -0.000929 0.000213 0.000192 0.000681 -0.000707 0.000444 0.000797 0.000202 -0.000677 0.000380 0.000332 -0.000561 -0.002433 0.001511 -0.000614 0.000301 -0.000536 0.000413 -0.001973 0.000285 0.001019 -0.000597 0.000225 0.000114 -0.002651 0.000237 0.001163 -0.002333 0.001464 -0.000374 -0.000727 0.000356 -0.000004 -0.093368 0.097527 -0.099245 -0.057488 -0.063083 0.083814 0.122602 0.008031 -0.029689 0.130137 0.031698 -0.056044 0.221499 -0.089772 0.065513 -0.109745 -0.059319 0.087578 -0.002422 -0.178739 0.219781 -0.081354 0.084563 -0.089251 -0.052240 -0.229118 0.277517 0.349526 -0.082266 0.049699 0.336732 -0.344428 0.359095 0.003248 -0.000459 0.000518 0.000702 -0.000809 -0.002221 -0.000199 -0.001054 -0.000955 0.048839 -0.001401 -0.022331 0.008496 -0.011115 0.010213 0.005388 -0.000706 0.002013 0.002370 0.002522 -0.005457 -0.006735 -0.004656 0.004320 0.001344 0.001845 -0.000941 -0.006304 0.005371 0.000172 -0.001604 0.002383 0.009601 -0.000594 0.000140 0.000246 0.000024 -0.000012 0.000021 -0.172791 0.052312 0.026507 0.072021 -0.100623 0.072182 0.088513 0.044936 -0.093262 0.117637 0.044648 -0.115975 -0.379367 0.243672 -0.063435 0.093056 -0.104429 0.057904 -0.420692 0.026290 0.183237 -0.109256 0.019459 0.043207 -0.405255 0.039920 0.188041 -0.370735 0.267672 -0.070456 -0.124309 0.089238 -0.021851 -0.000199 -0.000429 0.000620 0.000832 0.000195 -0.000374 -0.000700 -0.000181 0.000106 -0.000702 -0.000230 0.000373 -0.001073 0.000471 -0.000116 0.000674 0.000243 -0.000439 0.000454 0.002049 -0.000909 0.000167 -0.000241 0.000289 -0.000031 0.000771 -0.000804 -0.001587 0.000478 -0.000183 -0.001320 0.001350 -0.001312 -0.001006 -0.000190 -0.000527 -0.000562 -0.000021 0.000532 -0.000675 0.000863 0.000065 -0.000072 0.000135 0.000153 0.000080 0.000098 0.000261 0.003227 0.000713 -0.000315 -0.002089 0.002414 0.000617 0.001813 -0.002345 -0.001854 -0.058943 -0.025457 0.033588 0.015406 0.023350 0.018037 0.000074 0.040992 -0.009159 0.000056 0.000057 0.000022 -0.000221 -0.000071 0.000127 -0.000367 -0.000018 0.000080 0.000137 -0.000117 0.000087 0.000029 0.000133 -0.000126 0.000134 0.000067 -0.000133 -0.000841 0.000342 -0.000339 0.000276 -0.000241 0.000101 -0.000343 0.000037 -0.000053 -0.000174 0.000088 0.000005 -0.000547 0.000049 0.000221 -0.000646 0.000480 -0.000169 -0.000211 0.000172 -0.000083 0.158502 0.053744 -0.092780 -0.114797 0.047088 -0.036640 0.009524 -0.079862 0.095442 -0.048267 -0.114177 0.141713 0.410251 0.035980 -0.117573 -0.178878 0.024814 -0.004156 0.245260 0.187480 -0.270952 0.101196 0.041843 -0.063038 0.253841 0.250694 -0.329422 0.467380 0.019180 -0.089524 0.131237 0.043927 -0.069755 0.005193 0.003872 -0.000940 -0.000073 -0.000177 0.000543 0.002163 -0.003193 -0.003935 -0.013917 0.002097 0.003826 0.000100 -0.008437 0.008073 -0.000128 -0.000752 0.001598 0.000062 0.000428 -0.001719 0.001044 0.000188 0.001088 -0.000586 -0.000624 0.000171 0.001378 0.002579 -0.000504 0.001411 0.002483 0.000871 0.000135 -0.000024 -0.000067 -0.000030 0.000002 0.000023 0.044273 0.182489 -0.218442 0.091264 -0.153691 0.118298 -0.113331 -0.093776 0.158754 0.067613 0.119435 -0.168400 -0.232916 0.091523 0.018091 -0.072929 0.194983 -0.166524 0.291002 -0.086334 -0.058649 -0.024856 -0.274910 0.310750 -0.164479 0.133726 -0.049713 0.269360 -0.060713 -0.092716 0.071236 0.306325 -0.378355 0.000503 -0.000015 0.000105 -0.000610 0.000056 0.000011 -0.000140 0.000013 0.000027 0.000300 -0.000025 -0.000003 0.000461 -0.000040 -0.000147 0.000480 -0.000089 0.000044 -0.000253 -0.000067 0.000022 -0.000396 0.000239 -0.000237 0.000229 -0.000174 0.000169 -0.000337 -0.000103 0.000178 0.000203 -0.000420 0.000447 0.000142 0.000054 0.000082 0.000233 0.000004 -0.000237 0.000070 -0.000129 -0.000069 0.000111 -0.000123 0.000038 -0.000089 -0.000178 -0.000068 -0.001573 -0.000801 -0.000030 0.000367 0.000863 0.001001 0.002805 0.000384 -0.003959 -0.013602 0.023260 -0.022613 0.081126 0.045424 -0.035702 -0.139895 -0.093941 0.112409 -0.000024 -0.000071 -0.000003 0.000051 0.000032 0.000223 0.000201 -0.000124 0.000191 -0.000382 0.000259 -0.000138 -0.000086 0.000152 -0.000116 0.000249 -0.000211 0.000055 0.000840 -0.000102 0.000514 0.000319 -0.000388 0.000232 -0.000609 0.000145 0.000135 -0.000120 0.000364 -0.000315 -0.000052 -0.000202 0.000345 -0.000570 0.000371 0.000012 -0.000241 -0.000322 0.000554 0.191847 -0.203609 0.211290 -0.199176 0.086826 -0.071146 -0.029267 0.150992 -0.176815 0.053676 -0.146473 0.167060 0.211250 0.080361 -0.135384 0.197420 -0.100206 0.090670 -0.231686 -0.071393 0.134837 -0.220080 0.219581 -0.229902 0.230893 0.037203 -0.078361 -0.178363 -0.111111 0.156901 0.234226 -0.244765 0.260547 0.002168 0.001919 -0.000290 -0.002768 -0.003125 0.000105 -0.001399 0.000978 -0.005383 0.029965 -0.001118 -0.012949 0.004155 -0.004955 0.005139 -0.001377 -0.001594 0.002556 0.000759 0.001289 -0.003485 -0.000992 -0.000705 0.000985 0.001752 0.001149 -0.001109 -0.003454 0.002104 0.000203 -0.000182 0.001354 0.005686 -0.000281 0.000066 0.000108 0.000136 -0.000038 0.000017 -0.200695 0.046599 0.047283 0.279105 -0.142556 0.004393 0.315598 -0.046136 -0.119854 -0.301649 0.042108 0.124725 -0.171948 0.227812 -0.160131 -0.280273 0.158965 -0.009926 -0.268572 -0.084433 0.225755 0.143650 -0.044251 -0.037021 0.259061 0.065025 -0.222850 0.189030 -0.238086 0.138326 0.163850 -0.076257 -0.016824 -0.005531 -0.002453 0.003808 0.009000 0.001128 -0.002800 0.005227 0.004183 -0.006123 -0.005699 -0.003965 0.005475 -0.009813 0.002445 -0.000512 -0.007426 -0.001198 0.002428 -0.001621 -0.004111 0.007414 0.003045 0.001370 -0.001962 0.001381 0.005547 -0.006491 0.007391 -0.001484 0.000984 0.003631 0.001633 -0.002298 -0.001889 -0.000552 -0.001178 -0.001108 -0.000185 0.001191 -0.001002 0.001691 -0.000052 -0.000904 -0.000094 0.000156 -0.000118 -0.000028 -0.000192 -0.002304 -0.000391 0.000538 0.000810 -0.002052 -0.001066 0.000815 0.004702 0.000375 0.043577 0.017403 -0.026734 0.003664 -0.002149 -0.017371 -0.003128 -0.033181 0.010306 -0.000050 -0.000041 -0.000037 -0.000113 0.000116 0.000130 0.006024 -0.001172 -0.001573 -0.007660 0.003812 -0.000013 -0.008925 0.001052 0.003556 0.008167 -0.001036 -0.003484 0.004920 -0.006570 0.004523 0.007483 -0.004030 0.000029 0.009295 0.002682 -0.006584 -0.003890 0.000951 0.001274 -0.007145 -0.001720 0.006047 -0.004516 0.006255 -0.003847 -0.004308 0.002342 0.000080 -0.207667 -0.077716 0.132362 0.324666 0.038255 -0.097950 0.203152 0.153118 -0.217706 -0.199764 -0.132460 0.184633 -0.387514 0.075252 -0.018007 -0.278912 -0.042107 0.090393 -0.085864 -0.221203 0.289810 0.117540 0.041047 -0.063076 0.040023 0.193330 -0.229160 0.284876 -0.060772 0.033732 0.129266 0.054156 -0.084204 -0.001236 -0.000314 0.000898 0.002046 -0.001801 -0.001201 0.004922 -0.001086 -0.002835 -0.575920 -0.000032 0.276734 0.699586 -0.034902 -0.269614 0.012079 0.011790 -0.015634 -0.025267 -0.015553 0.027545 0.003531 0.008377 -0.022855 0.002574 0.001768 0.000311 -0.003617 -0.013929 0.001788 -0.005934 -0.004308 -0.000381 0.003645 -0.001140 -0.001466 0.000561 0.000105 -0.000202 -0.149801 0.037958 0.022860 -0.006455 0.004453 -0.002310 -0.007223 0.003004 0.000358 0.011124 -0.003110 -0.002294 -0.008759 0.002686 0.003484 0.011283 -0.005761 -0.000639 -0.010524 0.007188 -0.001289 -0.004970 0.002078 0.000686 0.004403 -0.005371 0.002374 0.002413 0.003174 -0.004956 -0.007374 0.003619 0.001888 -0.000102 -0.000273 -0.000085 -0.000264 -0.000060 0.000190 0.000181 0.000298 -0.000018 0.000144 0.000050 -0.000163 0.000365 0.000177 0.000189 -0.000139 0.000006 0.000002 0.000184 -0.000235 -0.000078 0.000077 -0.000099 0.000045 0.000044 -0.000036 0.000161 -0.000099 0.000015 -0.000032 0.000083 0.000140 0.000156 -0.003047 -0.002000 -0.003231 -0.002958 -0.000646 0.004416 -0.001101 0.000060 0.000090 0.032599 0.002487 -0.012287 -0.024315 -0.005508 0.021030 0.565063 0.184381 -0.032659 -0.707465 -0.265509 0.126317 0.118636 0.086778 -0.085095 0.034574 0.011045 -0.018213 -0.044703 -0.093075 0.018995 -0.084201 -0.086275 -0.006948 -0.000302 0.000071 -0.000140 -0.000010 -0.000031 0.000311 0.000002 0.000560 -0.000560 0.002853 -0.001921 0.000352 -0.000413 0.000261 -0.000749 -0.001673 0.000210 0.000218 -0.003326 0.003105 -0.000061 -0.000073 0.000474 -0.000663 0.003984 0.000788 0.004083 0.000602 -0.000101 -0.000165 0.000072 0.001315 -0.001089 0.002089 -0.001591 0.000710 0.002074 0.001031 -0.000538 -0.002860 -0.000044 0.000361 -0.001378 -0.000194 0.000779 -0.000619 -0.000306 0.000597 0.000722 0.000112 -0.000506 0.008832 0.004317 -0.001044 0.000336 0.000150 -0.000321 0.002672 0.001365 -0.002382 -0.000576 -0.000090 0.000348 0.001376 -0.001192 0.000536 -0.000518 0.000582 -0.000952 -0.000021 -0.000077 0.000506 -0.000818 -0.005100 -0.004916 -0.000310 0.002023 -0.004143 0.001687 0.002587 0.000185 0.000061 -0.000021 -0.000119 -0.000178 0.000005 0.000082 -0.000220 -0.000079 -0.000000 0.000254 0.000102 0.000050 -0.000046 -0.000006 -0.000018 -0.000032 -0.000042 0.000014 0.000010 0.000027 -0.000194 0.000096 -0.000019 -0.000066 0.000051 -0.000000 -0.000000 -0.019836 0.015938 0.010486 0.000124 -0.000019 -0.000021 -0.000049 0.000016 0.000001 -0.000045 0.000000 0.000008 0.000009 0.000002 -0.000014 0.000089 -0.000087 0.000076 0.000003 -0.000008 0.000003 0.000113 0.000064 -0.000056 -0.000030 0.000008 0.000003 -0.000000 -0.000071 0.000084 0.000028 0.000074 -0.000081 0.000003 -0.000001 -0.000001 0.000044 0.000017 -0.000006 -0.000053 0.000051 0.000049 0.000004 -0.000037 0.000059 0.000025 -0.000067 -0.000075 -0.000110 0.000135 -0.000122 0.000028 -0.000027 -0.000003 -0.000041 -0.000143 -0.000020 -0.000019 -0.000073 -0.000018 -0.000279 0.000413 0.000078 0.000013 -0.000051 0.000109 0.000034 -0.000134 -0.000159 0.223363 -0.526897 -0.620146 0.182301 -0.197210 0.342471 0.199900 0.236270 -0.044201 -0.000087 -0.000048 -0.000085 0.000032 -0.000001 -0.000044 -0.000229 -0.000066 0.000015 0.000345 0.000133 -0.000145 -0.000158 -0.000053 0.000062 0.000012 0.000045 -0.000000 -0.000067 -0.000062 0.000111 -0.000045 -0.000137 0.000179 0.000025 0.000004 0.000068 0.011678 0.002437 0.031157 -0.000014 -0.000001 0.000020 0.000008 -0.000005 -0.000005 0.000002 0.000001 -0.000000 -0.000004 -0.000002 0.000000 -0.000003 0.000038 0.000003 0.000000 -0.000002 -0.000003 0.000027 0.000028 -0.000001 0.000002 0.000001 -0.000004 0.000005 0.000010 -0.000004 -0.000001 -0.000004 0.000008 0.000003 0.000006 0.000000 0.000159 -0.000095 0.000073 0.000108 0.000232 -0.000076 -0.000007 0.000027 -0.000102 -0.000203 0.000114 0.000197 -0.000047 -0.000364 -0.000373 -0.000077 0.000018 -0.000043 0.000107 0.000129 0.000025 0.000087 -0.000039 0.000069 0.000011 -0.000445 -0.000363 -0.000067 0.000047 0.000094 -0.000317 0.000152 0.000264 0.145443 -0.317906 -0.362794 -0.371021 0.391711 -0.641140 -0.135145 -0.151675 0.040302 -0.000143 0.000195 0.000033 0.000134 0.000003 -0.000039 -0.000128 -0.000039 -0.000018 0.000164 0.000065 -0.000003 -0.000050 -0.000022 -0.000003 -0.000010 -0.000029 -0.000009 -0.000015 0.000015 -0.000025 0.000121 0.000051 0.000032 -0.000006 -0.000071 0.000015 -0.013626 -0.029559 0.008629 -0.000013 -0.000011 0.000003 -0.000007 0.000006 0.000007 -0.000010 0.000001 -0.000007 0.000001 0.000004 -0.000004 0.000007 -0.000029 0.000023 0.000001 -0.000001 0.000004 0.000025 0.000020 -0.000036 -0.000008 0.000003 0.000001 -0.000004 -0.000027 0.000030 0.000005 0.000025 -0.000023 0.000005 -0.000001 -0.000002 0.000019 0.000038 0.000028 -0.000279 0.000022 0.000097 -0.000054 -0.000032 0.000140 0.000140 -0.000143 -0.000339 -0.000041 -0.000373 0.000038 -0.000018 0.000005 -0.000069 -0.000080 -0.000097 -0.000103 -0.000019 -0.000225 -0.000057 0.000063 0.000328 0.000136 0.000082 0.000096 0.000168 0.000560 -0.000354 -0.000595 -0.050650 0.101758 0.125990 -0.154126 0.145763 -0.252554 0.626747 0.670613 -0.136939 -0.000214 -0.000230 -0.000200 -0.000080 -0.000110 -0.000148 0.001460 0.000644 -0.000364 -0.001614 -0.000805 0.000923 0.000988 0.002107 -0.000305 -0.053006 0.042969 0.019302 -0.081854 -0.051775 -0.465155 0.684862 -0.487178 0.250539 0.000000 -0.000000 -0.000006 0.000014 -0.000004 0.000001 0.000054 0.000074 0.000044 -0.000010 -0.000007 0.000003 0.000021 0.000053 -0.000047 0.000019 -0.000029 -0.000002 0.000049 0.000104 -0.000113 0.000001 0.000013 -0.000015 -0.000217 -0.000526 0.000401 0.000024 -0.000028 0.000005 -0.000057 0.000155 -0.000122 -0.000159 -0.000094 0.000264 -0.000155 0.000041 0.000043 0.001097 0.000361 -0.001225 0.000493 0.000103 -0.000441 0.000715 -0.000001 -0.000052 -0.000088 0.000016 0.000030 -0.000037 -0.001835 0.003271 -0.000022 -0.000075 0.000125 -0.006458 0.000489 0.000315 0.000018 0.000010 -0.000023 -0.000210 0.000062 0.000199 -0.000289 -0.000285 0.000522 0.000191 0.000083 0.000026 -0.000142 0.000027 0.000087 0.000006 -0.000008 -0.000014 -0.000124 0.000010 0.000042 -0.000044 -0.000156 0.000143 0.000111 -0.000032 -0.000187 0.000125 0.000095 -0.000047 -0.000166 -0.000265 0.000598 -0.000040 0.000016 -0.000628 -0.041195 0.013204 -0.082469 0.129832 0.104666 0.865957 0.363925 -0.259131 0.117896 -0.000004 0.000010 0.000008 -0.000019 0.000011 -0.000010 0.000099 0.000032 0.000041 -0.000031 0.000008 0.000013 -0.000018 0.000013 -0.000016 -0.000008 0.000041 -0.000035 0.000157 0.000052 -0.000119 -0.000042 -0.000030 0.000054 0.000103 -0.000215 0.000081 -0.000024 0.000003 0.000012 0.000233 -0.000481 0.000400 0.000446 0.000347 -0.000667 0.000005 -0.000019 -0.000007 -0.000569 0.000287 -0.000407 -0.000170 -0.000407 0.000911 0.000626 -0.000386 0.000093 0.000195 0.000238 -0.000232 0.001139 0.005202 -0.008397 -0.000175 0.000016 -0.000030 -0.005796 0.001213 -0.000072 0.000189 -0.000124 0.000152 0.001788 -0.000663 0.000405 0.000092 -0.000808 0.000959 -0.000996 -0.000691 0.000657 0.000122 -0.000037 -0.000002 0.000180 -0.000063 0.000049 0.000135 -0.000061 0.000005 -0.000084 -0.000002 0.000054 0.000173 -0.000019 -0.000063 -0.000001 -0.000017 -0.000023 0.000117 0.000030 0.000042 -0.000024 -0.000007 -0.000007 -0.000042 0.000001 -0.000081 0.000163 0.000086 0.000868 0.000214 -0.000200 0.000016 -0.000001 -0.000001 0.000001 -0.000007 0.000002 0.000002 0.000471 -0.000545 0.000289 0.010177 0.008631 -0.014658 0.000006 -0.002787 0.003096 0.016256 -0.030716 0.024071 -0.132802 -0.095507 0.173559 0.027646 0.018382 -0.036448 -0.021078 0.042379 -0.035183 -0.045546 0.017085 0.008973 -0.185768 0.364647 -0.290391 -0.312391 -0.224142 0.430059 0.542630 -0.206826 -0.103172 0.000021 0.000003 -0.000004 -0.000054 0.000353 -0.000411 0.000216 -0.000086 0.000076 0.000452 -0.000178 0.000153 0.000435 -0.004062 0.004770 -0.000028 0.000199 -0.000234 -0.002568 0.000918 -0.000797 -0.000274 -0.000100 0.000151 -0.005397 0.002054 -0.001755 0.000296 -0.002379 0.002797 0.003296 0.001240 -0.001879 0.000061 -0.000038 -0.000030 0.000047 -0.000017 0.000008 0.000065 -0.000004 -0.000008 0.000010 0.000001 0.000008 -0.000003 -0.000000 -0.000001 0.000107 0.000039 -0.000019 -0.000181 -0.000081 0.000073 0.000078 -0.000052 -0.000017 -0.000192 0.000072 -0.000672 -0.000124 0.000890 0.007684 -0.000735 -0.000165 0.000931 0.000001 0.000001 -0.000001 0.000013 0.000014 -0.000003 -0.000016 0.000011 -0.000002 -0.000133 -0.000111 0.000190 0.000003 0.000034 -0.000037 -0.000162 0.000306 -0.000241 0.001724 0.001248 -0.002242 -0.000282 -0.000184 0.000368 0.000196 -0.000495 0.000403 0.000503 -0.000189 -0.000099 0.001876 -0.003667 0.002918 0.003156 0.002261 -0.004343 -0.005935 0.002260 0.001130 0.002322 -0.000165 -0.000247 -0.005375 0.036430 -0.042730 0.010278 -0.004541 0.004084 0.042715 -0.017075 0.014763 0.046280 -0.422761 0.497938 -0.001279 0.013648 -0.016171 -0.126221 0.047973 -0.040352 -0.027132 -0.009662 0.014838 -0.513453 0.195256 -0.166340 0.019724 -0.163646 0.193134 0.319951 0.120717 -0.182076 -0.000068 -0.000094 0.000019 0.000136 0.000020 -0.000111 -0.000318 -0.000402 0.000238 0.000029 0.000051 0.000014 0.000017 0.000000 -0.000008 -0.000028 -0.000022 0.000008 0.000051 0.000045 -0.000042 -0.000053 0.000049 0.000014 0.000428 -0.000293 0.000681 -0.000202 -0.000484 -0.006568 -0.004161 0.002104 -0.001030 -0.000001 -0.000004 -0.000001 0.000012 -0.000004 0.000011 -0.000027 0.000006 -0.000002 -0.000149 -0.000125 0.000210 0.000008 -0.000015 0.000014 -0.000092 0.000191 -0.000155 0.001886 0.001367 -0.002447 0.000101 0.000075 -0.000142 -0.000096 0.000188 -0.000157 0.000056 -0.000032 0.000001 0.001145 -0.002246 0.001791 -0.001157 -0.000840 0.001601 -0.000625 0.000247 0.000109 -0.001477 0.001487 -0.001479 0.003116 -0.029380 0.034619 0.036174 -0.014540 0.012461 -0.002713 0.003106 -0.003364 -0.035561 0.334264 -0.393908 -0.004109 0.031327 -0.036921 -0.428525 0.160947 -0.135165 -0.028065 -0.011831 0.017464 0.046113 -0.019266 0.017125 0.044950 -0.367713 0.433965 0.337621 0.129013 -0.193859 0.000007 0.000122 -0.000105 -0.000197 0.000152 -0.000015 -0.000272 -0.000269 -0.000097 -0.000045 -0.000022 0.000041 -0.000083 0.000010 0.000049 -0.000099 0.000022 -0.000033 0.000007 -0.000009 0.000023 -0.000020 -0.000010 -0.000011 0.000001 0.000010 0.000015 -0.000015 -0.000037 -0.000147 0.000010 -0.000044 -0.000005 0.000000 0.000001 -0.000000 0.000001 -0.000000 0.000000 0.000963 -0.000750 0.000313 0.018927 0.015826 -0.027108 0.000265 0.002788 -0.003218 0.018587 -0.038764 0.031537 -0.239416 -0.172270 0.312985 -0.031218 -0.022164 0.042640 0.021107 -0.042282 0.035075 0.004444 0.001046 -0.003783 -0.225779 0.446192 -0.356114 0.352263 0.253602 -0.485884 -0.047762 0.015508 0.011869 -0.000008 0.000001 -0.000002 0.000016 -0.000155 0.000183 0.000063 -0.000028 0.000026 0.000015 0.000006 -0.000008 -0.000186 0.001746 -0.002056 -0.000014 0.000171 -0.000201 -0.000841 0.000302 -0.000246 -0.000187 -0.000078 0.000117 -0.000094 0.000024 -0.000015 0.000243 -0.002006 0.002372 0.002245 0.000854 -0.001282 -0.000006 0.000006 0.000002 -0.000007 0.000005 -0.000004 -0.000009 -0.000003 0.000003 0.000029 0.000050 0.000013 0.000020 -0.000001 -0.000012 0.000070 0.000020 0.000002 -0.000135 -0.000055 -0.000008 -0.000003 -0.000064 0.000035 0.000284 -0.000093 -0.000098 -0.001276 0.000222 0.001943 -0.005648 0.001926 0.000481 -0.000000 -0.000002 0.000002 -0.000001 0.000009 -0.000013 -0.000029 0.000009 -0.000002 -0.000143 -0.000101 0.000181 0.000011 0.000009 -0.000013 0.000078 -0.000135 0.000102 0.001625 0.001171 -0.002080 -0.000101 -0.000070 0.000136 0.000040 -0.000139 0.000113 -0.000001 0.000011 -0.000011 -0.000748 0.001478 -0.001176 0.001114 0.000798 -0.001537 0.000080 -0.000045 -0.000003 0.002000 0.000852 -0.001413 -0.001766 0.024873 -0.029451 0.047438 -0.018656 0.015877 -0.032555 0.009898 -0.007476 0.028918 -0.275581 0.325076 -0.005121 0.011409 -0.012905 -0.545537 0.205216 -0.172076 0.036777 0.012322 -0.019172 0.353795 -0.131676 0.111047 0.019058 -0.129503 0.152106 -0.409676 -0.153632 0.232051 0.000024 -0.000139 0.000106 0.000069 -0.000332 0.000118 0.000050 0.000434 -0.000030 0.000011 0.000028 -0.000027 0.000179 -0.000101 -0.000016 -0.000016 0.000002 0.000025 -0.000058 -0.000006 -0.000048 0.000016 -0.000001 0.000027 0.000023 -0.000008 0.000044 -0.000099 -0.000032 -0.000454 -0.000086 0.000086 0.000007 0.000001 0.000000 -0.000000 0.000004 -0.000001 -0.000000 -0.001534 0.001907 -0.001263 -0.032901 -0.023417 0.042793 0.000733 0.002311 -0.002922 0.006708 -0.004739 0.001375 0.372507 0.265300 -0.483939 -0.018449 -0.016102 0.028424 0.014924 -0.032522 0.027782 -0.050063 0.020567 0.007876 -0.032267 0.055063 -0.041456 0.219672 0.161070 -0.306169 0.561486 -0.215977 -0.104836 -0.000007 0.000004 -0.000004 0.000003 -0.000071 0.000084 -0.000017 0.000014 -0.000014 0.000105 -0.000030 0.000023 -0.000074 0.000777 -0.000909 0.000030 -0.000192 0.000227 0.000400 -0.000128 0.000106 -0.000167 -0.000049 0.000081 -0.001165 0.000431 -0.000357 -0.000264 0.002166 -0.002550 0.001726 0.000646 -0.000970 -0.000031 0.000020 0.000015 -0.000027 0.000010 -0.000003 -0.000028 -0.000001 0.000001 -0.000026 -0.000052 -0.000008 -0.000016 -0.000002 0.000009 -0.000008 0.000005 -0.000005 0.000011 -0.000005 0.000031 0.000037 -0.000022 -0.000025 -0.000408 0.000287 -0.000443 0.000577 0.000243 0.003104 0.003357 -0.001614 0.000598 0.000001 0.000004 -0.000001 -0.000025 0.000012 -0.000007 0.000019 -0.000000 -0.000002 0.000022 0.000012 -0.000021 -0.000006 0.000008 -0.000008 -0.000062 0.000141 -0.000118 -0.000199 -0.000146 0.000238 -0.000028 -0.000036 0.000055 0.000056 -0.000096 0.000087 -0.000266 0.000099 0.000053 0.000763 -0.001525 0.001223 0.000386 0.000299 -0.000553 0.002898 -0.001100 -0.000553 0.001240 -0.001930 0.002066 0.000764 0.017492 -0.021054 -0.042694 0.014912 -0.011960 -0.048337 0.018087 -0.015159 0.017759 -0.190512 0.225104 0.000008 0.025886 -0.031067 0.467358 -0.173976 0.145195 -0.017976 -0.010049 0.014080 0.533732 -0.201886 0.171490 0.032246 -0.290881 0.343926 0.224860 0.088441 -0.132095 0.000202 -0.000138 0.000014 0.000258 -0.000282 0.000096 -0.000093 -0.000052 -0.000039 0.000102 0.000014 -0.000062 0.000131 -0.000100 0.000015 0.000063 -0.000020 0.000008 -0.000011 0.000005 0.000016 0.000055 0.000024 -0.000006 -0.000022 -0.000038 -0.000050 0.000134 0.000122 0.000607 -0.000003 0.000061 -0.000044 -0.000003 -0.000000 0.000001 -0.000011 0.000004 0.000001 -0.001387 0.001753 -0.001164 -0.030083 -0.018576 0.036105 0.000232 -0.001761 0.001798 0.020513 -0.039974 0.031841 0.313024 0.219836 -0.403358 0.010148 0.010009 -0.016874 -0.012800 0.025064 -0.020850 0.044114 -0.015767 -0.009454 -0.220743 0.434575 -0.346296 -0.125031 -0.093062 0.175784 -0.476970 0.181042 0.091555 -0.000011 -0.000011 0.000021 0.000007 -0.000034 0.000040 -0.000401 0.000149 -0.000118 0.000025 -0.000010 0.000009 -0.000071 0.000390 -0.000485 -0.000010 0.000175 -0.000205 0.004519 -0.001739 0.001396 0.000097 0.000026 -0.000044 -0.000243 0.000094 -0.000090 0.000221 -0.001877 0.002203 -0.000928 -0.000348 0.000514 0.000081 -0.000044 -0.000043 0.000050 -0.000022 0.000009 0.000104 0.000011 -0.000023 -0.000005 -0.000006 -0.000001 -0.000009 0.000002 0.000008 0.000010 0.000005 -0.000014 -0.000002 0.000007 0.000049 0.000049 0.000055 -0.000046 -0.000150 0.000006 0.000084 0.000500 0.000026 -0.001626 0.002351 -0.000516 -0.000300 -0.000002 -0.000003 -0.000004 0.000009 -0.000013 -0.000004 -0.000005 -0.000001 0.000002 0.000039 0.000013 -0.000031 -0.000001 0.000022 -0.000021 -0.000084 0.000185 -0.000152 -0.000310 -0.000198 0.000336 -0.000084 -0.000079 0.000136 0.000098 -0.000274 0.000222 -0.000298 0.000112 0.000059 0.001010 -0.002015 0.001609 0.001027 0.000758 -0.001440 0.003274 -0.001248 -0.000624 -0.000771 -0.000753 0.001083 -0.000559 -0.009134 0.011026 -0.028077 0.008925 -0.006769 0.031383 -0.013243 0.011626 -0.008780 0.096561 -0.114180 -0.005470 0.035492 -0.041713 0.293152 -0.108249 0.089742 0.045728 0.016543 -0.025281 -0.346345 0.132600 -0.113200 0.048147 -0.386309 0.455685 -0.491175 -0.185473 0.279575 -0.000198 0.000240 0.000120 -0.000061 0.000042 0.000028 0.000280 0.000121 -0.000167 -0.000139 0.000051 0.000023 -0.000046 -0.000209 0.000304 0.001013 -0.000145 0.000095 0.000277 0.000086 -0.000058 -0.000144 0.000004 0.000050 -0.000020 0.000056 -0.000018 -0.000055 -0.000098 -0.000138 0.000437 -0.000322 0.000185 0.000001 0.000001 -0.000002 0.000002 -0.000001 -0.000001 0.002357 0.001249 -0.002472 -0.000180 0.000378 -0.000254 0.032181 -0.063134 0.050760 -0.000430 0.000826 -0.000639 0.000218 -0.000617 0.000226 -0.008284 -0.001803 0.006794 -0.374236 0.711826 -0.579695 -0.000895 0.000947 -0.000430 0.003951 -0.007900 0.006244 0.054209 0.035402 -0.071432 0.006947 -0.003037 -0.000776 0.000002 -0.000000 0.000000 -0.000001 0.000002 -0.000004 -0.000005 0.000001 -0.000001 0.000007 -0.000005 0.000003 0.000017 -0.000045 0.000063 0.000000 0.000002 -0.000002 0.000068 -0.000012 0.000022 0.000005 0.000000 0.000000 -0.000071 0.000026 -0.000021 0.000005 -0.000030 0.000040 -0.000049 -0.000018 0.000031 -0.000030 0.000016 0.000016 -0.000004 0.000002 -0.000001 -0.000031 -0.000008 0.000008</matrix>
                  </module>
               </property>
               <property dictRef="cc:irspectrum">
                  <module cmlx:templateRef="irspectrum">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="96">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</array>
                     <array dataType="xsd:double" dictRef="cc:frequency" size="96">16.78 22.00 51.36 60.21 76.42 80.06 97.67 108.61 122.18 132.14 188.62 199.88 229.25 255.01 267.60 289.25 295.15 344.21 390.04 402.44 413.77 417.12 422.16 482.04 511.85 552.72 568.80 592.66 610.22 631.03 641.19 660.44 717.62 724.02 772.30 787.21 820.68 861.35 863.98 872.07 933.73 946.46 959.41 989.80 1004.64 1006.71 1015.66 1019.96 1021.89 1026.00 1034.70 1060.22 1063.65 1106.78 1108.07 1112.94 1119.09 1166.16 1169.08 1189.67 1193.27 1221.54 1248.40 1251.78 1319.51 1335.54 1368.18 1387.53 1394.63 1405.38 1459.41 1482.47 1492.72 1529.87 1541.99 1649.70 1668.88 1686.03 1692.94 2092.35 2256.78 2469.29 2486.46 2499.77 3049.17 3119.28 3197.88 3198.55 3205.81 3206.88 3212.97 3218.11 3220.02 3226.57 3228.25 3282.07</array>
                     <array dataType="xsd:double" dictRef="o:t2" size="96">0.003055 0.005815 0.001212 0.000192 0.001127 0.002202 0.002737 0.001371 0.000231 0.001550 0.003014 0.002361 0.001615 0.000909 0.003137 0.001479 0.000414 0.000456 0.000809 0.000484 0.000471 0.000015 0.000117 0.000287 0.000628 0.000467 0.000474 0.000989 0.004497 0.000032 0.002134 0.000310 0.003078 0.003397 0.002503 0.001936 0.000484 0.000044 0.000421 0.000039 0.000258 0.000339 0.000264 0.005917 0.000034 0.000014 0.000003 0.000105 0.000030 0.000107 0.000494 0.000391 0.000551 0.000319 0.000636 0.000192 0.000476 0.000000 0.000010 0.000064 0.000095 0.000029 0.000790 0.000178 0.000057 0.000300 0.001957 0.000027 0.005986 0.000016 0.000409 0.000160 0.000368 0.002007 0.000251 0.000197 0.000025 0.001255 0.000057 0.000182 0.007304 0.001017 0.000186 0.000144 0.000350 0.000284 0.000044 0.000023 0.000002 0.000163 0.000090 0.000321 0.000145 0.000306 0.000104 0.000027</array>
                     <matrix cols="3"
                             dataType="xsd:double"
                             dictRef="cc:displacement"
                             rows="96">-0.018379 0.050773 0.011792 -0.001253 -0.038365 0.065892 0.017613 0.018818 -0.023402 -0.005924 -0.012453 0.001333 0.005634 0.018809 0.027224 0.018126 0.038069 0.020601 -0.020458 -0.039208 -0.027953 0.025918 -0.001717 0.026391 0.011330 0.006813 0.007473 -0.022661 0.023315 0.022191 -0.049258 -0.023525 0.005864 0.039104 0.021919 -0.018742 0.016456 -0.021581 -0.029644 -0.025816 -0.012474 0.009303 -0.052723 0.008887 -0.016683 0.014885 -0.015934 0.031673 0.011959 -0.015864 -0.004351 0.017500 0.004428 0.011398 0.007779 0.027355 0.000831 0.005860 -0.003673 -0.020876 0.012400 0.010391 0.014460 0.000766 0.003292 0.001818 0.008959 -0.000056 0.006070 -0.002116 -0.016166 -0.004564 0.005318 0.008757 0.022872 0.009707 0.014608 0.012613 -0.009695 0.014105 0.013437 -0.003167 -0.010603 -0.029434 0.060643 0.009658 0.026952 -0.005418 -0.001429 -0.000857 -0.044340 -0.002724 -0.012654 0.012737 0.009450 -0.007614 0.021992 0.038412 0.033445 0.015521 0.045104 0.033491 0.006837 0.041987 0.026326 0.016143 0.030502 0.027297 0.020423 -0.003147 -0.007519 -0.006345 -0.001782 0.001018 0.018470 0.008807 -0.001410 -0.000605 -0.004643 0.004136 0.011915 0.010615 0.001838 -0.012302 -0.011039 -0.008120 -0.003879 0.015424 0.003277 -0.072372 0.018498 0.018362 0.005450 0.001884 -0.000746 0.002467 0.001786 -0.002065 0.001247 0.000793 0.000965 -0.002962 -0.009807 -0.000558 0.004655 0.002479 0.001330 0.004140 -0.009439 0.000710 0.014166 -0.016979 0.002349 0.018531 -0.000859 -0.006852 0.022773 -0.005704 0.000414 -0.005825 0.008901 -0.014349 -0.016660 -0.012169 0.014503 0.000225 0.000425 0.013848 -0.001298 -0.020825 -0.006393 0.000262 0.000245 -0.000198 -0.002784 -0.001288 0.000590 -0.006912 -0.003791 -0.001495 0.008943 0.003770 0.000991 -0.001372 -0.001084 0.005101 0.027620 -0.004258 -0.002924 -0.012724 0.004013 -0.000378 -0.004412 -0.006154 0.000214 -0.016579 -0.004004 0.002952 0.037607 0.018927 -0.013594 0.004973 -0.001204 -0.000872 -0.071447 -0.028709 -0.007572 -0.002424 -0.002350 -0.002195 0.013225 0.013569 0.007044 0.002004 -0.008694 0.008990 0.005099 -0.015381 0.010262 -0.043227 0.011230 0.003451 0.012519 0.001913 -0.009518 0.009864 0.004771 -0.008755 0.002229 -0.001396 0.004241 -0.035017 0.004645 0.002708 -0.006776 -0.001240 0.003101 -0.008911 -0.004867 0.008869 -0.057289 -0.042369 0.047191 -0.023202 0.016013 0.014918 0.004614 0.004263 0.012097 -0.008481 -0.005587 0.006379 0.000204 0.015879 0.009878 -0.010063 -0.001916 -0.013383 0.006142 0.000854 -0.002362 0.004172 0.001232 -0.001950 -0.001046 0.000818 0.000500 -0.000188 -0.008735 0.009314 0.003569 0.005288 -0.007020 -0.014737 -0.002096 0.009952 -0.010299 0.004495 -0.004350 0.014617 -0.008868 0.003677 0.008186 0.004947 -0.003481 -0.005071 -0.001316 0.000184</matrix>
                  </module>
               </property>
            </propertyList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="1.490737"
                        y3="0.342102"
                        z3="1.180332"/>
                  <atom elementType="C"
                        id="a2"
                        x3="2.390459"
                        y3="0.334225"
                        z3="0.286381"/>
                  <atom elementType="N"
                        id="a3"
                        x3="1.670652"
                        y3="-0.472838"
                        z3="-1.263568"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.567303"
                        y3="-0.879809"
                        z3="-1.277421"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-0.453288"
                        y3="-0.983582"
                        z3="-0.545185"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-1.610161"
                        y3="-1.650105"
                        z3="-1.116084"/>
                  <atom elementType="H"
                        id="a7"
                        x3="-1.519556"
                        y3="-1.687891"
                        z3="-2.215562"/>
                  <atom elementType="H"
                        id="a8"
                        x3="-1.663128"
                        y3="-2.696809"
                        z3="-0.7663"/>
                  <atom elementType="Ag"
                        id="a9"
                        x3="-0.422453"
                        y3="-0.168863"
                        z3="1.635919"/>
                  <atom elementType="P"
                        id="a10"
                        x3="-2.514807"
                        y3="-0.494541"
                        z3="2.728386"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.762324"
                        y3="0.679014"
                        z3="-0.040462"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.629423"
                        y3="1.019378"
                        z3="1.014462"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.259675"
                        y3="0.703768"
                        z3="-1.351223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.949317"
                        y3="1.373811"
                        z3="0.762852"/>
                  <atom elementType="H"
                        id="a15"
                        x3="4.246097"
                        y3="0.997166"
                        z3="2.03651"/>
                  <atom elementType="C"
                        id="a16"
                        x3="5.583196"
                        y3="1.061234"
                        z3="-1.596579"/>
                  <atom elementType="H"
                        id="a17"
                        x3="3.597544"
                        y3="0.440171"
                        z3="-2.174816"/>
                  <atom elementType="C"
                        id="a18"
                        x3="6.434242"
                        y3="1.396682"
                        z3="-0.545595"/>
                  <atom elementType="H"
                        id="a19"
                        x3="6.606785"
                        y3="1.633072"
                        z3="1.596469"/>
                  <atom elementType="H"
                        id="a20"
                        x3="5.952685"
                        y3="1.077795"
                        z3="-2.625036"/>
                  <atom elementType="H"
                        id="a21"
                        x3="7.47209"
                        y3="1.675158"
                        z3="-0.743797"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.888013"
                        y3="-0.942128"
                        z3="-0.743313"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.97439"
                        y3="0.453838"
                        z3="-0.821613"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.013284"
                        y3="-1.662632"
                        z3="-0.332072"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.159598"
                        y3="1.110133"
                        z3="-0.501281"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.093575"
                        y3="1.024797"
                        z3="-1.125456"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.204765"
                        y3="-1.008409"
                        z3="-0.016117"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.954917"
                        y3="-2.752624"
                        z3="-0.259226"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.280702"
                        y3="0.380757"
                        z3="-0.098384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.21061"
                        y3="2.199653"
                        z3="-0.567138"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-6.075203"
                        y3="-1.587517"
                        z3="0.301685"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-6.21125"
                        y3="0.896199"
                        z3="0.150863"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.71362"
                        y3="-0.130331"
                        z3="4.085592"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.653764"
                        y3="0.14013"
                        z3="2.172606"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.035207"
                        y3="-1.810383"
                        z3="2.808601"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a9" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a5 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a18 a21" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a26" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a30" order="S"/>
                  <bond atomRefs2="a27 a31" order="S"/>
                  <bond atomRefs2="a27 a29" order="S"/>
                  <bond atomRefs2="a29 a32" order="S"/>
               </bondArray>
               <formula concise="C15H15N3PAg">
                  <atomArray count="15 15 3 1 1" elementType="C H N P Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">361.0225609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H5.C7H7N3.Ag.H3P/c1-2-8-6-4-3-5-7-8;8-10-9-6-7-4-2-1-3-5-7;;/h3-7H;1-5H,6H2;;1H3/q;-1;+1;/rC15H15AgN3P/c17-18-19(13-15-9-5-2-6-10-15)16(20)12-11-14-7-3-1-4-8-14/h1-10H,13H2,20H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:1,2,18,14,16,12,13,11;29,25,27,23,24,6,22,3,5,4;9;10/E:(4,5)(6,7);(2,3)(4,5);;/CRV:1.1,2.2,3.3,4.3,5.3,6.3,7.3,8.3;1.3,2.3,3.3,4.3,5.3,7.3,8.1,9-1,10.2;;/rA:35nC2C2N1N2NCHHAgP4C3C3C3C3HC3HC3HHHC3C3C3C3HC3HC3HHHHHH/rB:s1;;s3;s4;s5;s6;s6;s1s5;s9;s2;s11;s11;s12;s12;s13;s13;s14s16;s14;s16;s18;s6;s22;s22;s23;s23;s24;s24;s25s27;s25;s27;s29;s10;s10;s10;/rC:1.4907,.3421,1.1803;2.3905,.3342,.2864;1.6707,-.4728,-1.2636;.5673,-.8798,-1.2774;-.4533,-.9836,-.5452;-1.6102,-1.6501,-1.1161;-1.5196,-1.6879,-2.2156;-1.6631,-2.6968,-.7663;-.4225,-.1689,1.6359;-2.5148,-.4945,2.7284;3.7623,.679,-.0405;4.6294,1.0194,1.0145;4.2597,.7038,-1.3512;5.9493,1.3738,.7629;4.2461,.9972,2.0365;5.5832,1.0612,-1.5966;3.5975,.4402,-2.1748;6.4342,1.3967,-.5456;6.6068,1.6331,1.5965;5.9527,1.0778,-2.625;7.4721,1.6752,-.7438;-2.888,-.9421,-.7433;-2.9744,.4538,-.8216;-4.0133,-1.6626,-.3321;-4.1596,1.1101,-.5013;-2.0936,1.0248,-1.1255;-5.2048,-1.0084,-.0161;-3.9549,-2.7526,-.2592;-5.2807,.3808,-.0984;-4.2106,2.1997,-.5671;-6.0752,-1.5875,.3017;-6.2112,.8962,.1509;-2.7136,-.1303,4.0856;-3.6538,.1401,2.1726;-3.0352,-1.8104,2.8086;/R:/0/N:18,29,14,16,25,27,12,13,23,24,2,1,6,11,22,9,3,4,5,10/E:(3,4)(5,6)(7,8)(9,10)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.2,12.2,14.3,15.3,16.3,17.1,18.2,20.4</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">-1231.37344519</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1720.24081062</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2951.61425582</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5160.64526179</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2209.03100598</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2363.51863888</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1132.14519368</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.08764622</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.000000783043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.000000783043</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">160.000001566086</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:exchangeener"
                             units="nonsi:hartree">-103.560749553193</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:correlationener"
                             units="nonsi:hartree">-5.613602147687</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.174351700881</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048202584</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">376.15</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1231.42164778</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.26223236</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.01611055</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">-1231.14047233</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.01894309</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.26223236</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.28117545</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1231.14047233</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13952812</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">0.02906127</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:rotat" units="nonsi:hartree">0.01657025</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:transl" units="nonsi:hartree">0.02074754</scalar>
                  <scalar dataType="xsd:double" dictRef="o:total" units="nonsi:hartree">0.06637907</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1231.13952812</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.06637907</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1231.20590719</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.21574059</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048145850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048143155</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.048061520</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047937182</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047844529</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047710708</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047590904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047478933</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047398336</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047262324</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047168462</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.047014128</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046860558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046855813</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046779343</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046666144</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046637467</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046580555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046462854</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046472304</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046301911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046333396</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046145200</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046192904</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046092193</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046046269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046031116</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045910743</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045981483</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045857161</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045885500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045836809</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045868500</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045815341</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045824649</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045812810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045826748</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045807678</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045819140</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045794667</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045814608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045814966</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045804150</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045803554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045781354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045784292</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045801799</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045768785</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045789852</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045724788</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045754444</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045717773</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045752090</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045711558</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045733235</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045658477</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045695219</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045605572</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045683888</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045584499</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045645458</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045524843</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045614651</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045533213</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045647033</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045627548</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045667640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045680819</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045655922</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045692721</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045663730</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045712777</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045711989</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045746069</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045769111</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045780014</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045821249</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045826424</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045878690</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045878275</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045943426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.045963456</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046009963</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046047134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046086115</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046133884</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046162354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046213885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046222743</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046271028</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046269670</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046299696</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046300930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046294242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046272585</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046284860</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046247850</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046251840</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046220646</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046231831</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046255141</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046261316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046281065</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046274950</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046294205</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046279787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046290383</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046275510</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046275742</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046267113</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046261758</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046257015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046248436</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046246168</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046247512</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046266438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046240919</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046268485</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046244494</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046267010</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046246095</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046266844</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046248183</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046258120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046243262</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046238136</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046224703</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046205775</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046195960</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046162120</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046145280</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046097508</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079410</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046021449</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046053407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046083147</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046091354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046132682</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046133051</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046127800</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046131555</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046131283</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046159744</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046165538</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046188885</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046168134</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046195286</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046161545</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046215253</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046156405</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046186006</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046193080</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046190727</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046185779</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046181511</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046171426</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046162938</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046143177</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046117247</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046078627</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046113242</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046121565</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046126647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046121608</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046131935</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046114135</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046108194</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046037772</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046021238</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046056453</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079644</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046130406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046089502</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046083925</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046096911</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046137683</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046117053</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046098031</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046099345</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046088810</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046089542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046088431</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046079322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046081129</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046101542</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046085710</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046077322</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046082018</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046089715</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046084406</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046075640</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046049450</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046064015</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046083407</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046095913</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046083552</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046074089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046065438</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046081995</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046072804</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046077408</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046074941</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046075425</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046074659</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046074252</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046073759</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046073269</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046072873</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046072704</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046072087</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046071647</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046071316</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046071009</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046070760</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046070495</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046070237</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046070245</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046069731</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046069421</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046069181</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046069001</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068855</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068701</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068539</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068377</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068215</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046068089</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067930</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067787</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067697</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067554</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067422</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067354</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067224</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067109</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046067057</scalar>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046066942</scalar>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="376">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="376">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="376"
                            units="nonsi:electronvolt">-2102.1242 -394.4755 -392.9620 -392.6207 -279.7605 -279.2853 -279.1553 -279.1325 -279.1181 -279.1036 -279.0110 -278.7026 -278.3294 -278.2530 -278.2411 -278.2261 -278.2252 -278.1381 -278.0228 -181.2977 -130.6769 -130.6721 -130.6220 -103.0111 -64.4872 -64.2294 -64.1884 -30.3699 -25.9361 -24.3596 -23.5464 -22.0013 -21.3420 -21.2092 -20.3395 -19.7963 -19.5159 -19.1690 -17.3992 -16.9339 -16.7010 -16.5013 -15.4390 -14.9265 -14.7260 -14.1222 -13.7049 -13.3513 -13.0387 -12.9682 -12.7995 -12.2844 -12.2347 -12.1589 -12.0336 -11.9318 -11.8040 -11.5966 -11.4262 -11.1696 -10.6337 -10.3212 -10.1799 -10.1311 -10.0525 -9.9269 -9.7651 -9.6199 -9.3765 -9.3030 -8.6644 -8.6290 -8.1738 -7.7856 -7.6577 -6.9168 -6.7850 -6.6135 -6.4148 -5.9722 -1.3357 -0.8851 -0.6739 -0.5217 0.0839 0.1650 0.2914 0.3971 0.7017 1.4386 1.5911 1.9594 2.0340 2.4613 2.6024 2.7566 3.0012 3.2018 3.3331 3.5291 3.6146 3.9199 4.0969 4.1992 4.2951 4.5639 4.8428 5.1558 5.1788 5.4521 5.8357 6.2757 7.4959 7.6156 7.7226 7.8381 8.0715 8.2707 8.2930 8.4770 8.6333 8.8667 8.9026 9.1194 9.2547 9.5495 9.7533 10.3533 10.7301 11.0798 11.2743 11.4612 11.6643 11.8080 11.9944 12.0195 12.0969 12.3039 12.5761 12.7665 13.0422 13.1324 13.3479 13.4527 13.5293 13.6413 13.7818 14.1226 14.2780 14.3404 14.4716 14.7358 14.8372 15.4351 15.6093 15.6752 15.8298 15.9711 16.2764 16.4781 16.5434 16.6233 16.9671 17.1226 17.2837 17.3473 17.6404 17.7078 18.0519 18.1169 18.3574 18.3892 18.4824 18.6591 18.7176 18.9831 19.2114 19.3007 19.3633 19.4132 19.8224 19.8535 19.9023 20.1041 20.2068 20.3265 20.4526 20.7257 20.8541 21.1042 21.1714 21.3050 21.5347 22.2727 22.3788 22.5950 22.6309 23.1408 23.2088 23.3700 23.8916 24.0277 24.9496 25.0349 25.1592 25.8891 25.9393 26.0326 26.5575 27.0635 27.2982 27.7490 28.1700 28.5145 29.2013 29.8904 30.1791 30.5728 30.7140 31.5495 32.2186 32.5073 32.6676 32.9533 33.7010 33.8387 33.9575 34.2940 34.5960 34.6737 34.7934 35.0754 35.1817 35.4492 35.6870 35.9435 36.2745 36.4888 36.9598 37.3484 37.8490 38.3036 39.3936 40.2351 41.2973 41.4556 41.9685 42.2166 43.7468 43.9938 45.0578 45.1281 45.4819 45.7313 45.9041 46.0180 46.0469 46.1915 46.8723 47.0489 47.1553 47.5103 47.7371 47.7876 47.8561 47.8853 47.9261 48.0477 48.3486 48.4414 48.4992 48.7959 48.9641 49.1943 49.5300 49.7717 50.4147 50.8587 51.0126 51.1503 51.6919 52.1223 52.3180 52.6191 53.0489 53.1642 53.5240 53.7804 53.9380 54.0023 54.6252 54.7026 54.9017 55.0330 55.4315 56.0183 56.6782 57.0305 57.1261 57.4973 57.9066 58.2794 58.6498 59.1704 59.2557 59.6229 60.0295 60.4384 60.5289 60.9973 61.4575 61.7797 61.8335 62.4768 62.5341 62.9770 63.4258 63.5158 63.5929 63.8248 64.0093 64.3635 64.6128 64.7301 66.0713 66.2985 67.1254 67.4931 68.4069 68.7375 69.1197 69.6681 70.2453 70.7321 70.9123 70.9366 70.9939 71.1127 71.2874 71.4264 72.0337 72.0525 72.3818 72.7083 72.8207 73.4503 73.7757 74.2594 74.4866 75.0624 75.0944 75.3732 76.8080 77.4299 77.8939 78.4023 78.5534 79.0712 79.5303 79.9356 80.6786 81.5985 83.1294 83.7966 84.9024 85.3996 86.0058 86.3827 86.8813 88.5132 90.6322 94.4726 98.8553 100.1997 100.9107 1470.2169</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="35">-0.202707 0.013081 -0.151756 0.128553 -0.350549 0.264633 0.057467 0.035376 0.098643 0.058815 -0.001236 -0.019143 -0.001661 -0.022428 0.020974 -0.013429 0.023503 -0.014530 0.016040 0.015191 0.015976 -0.149240 -0.013864 -0.041490 -0.023378 0.042231 -0.023222 0.014751 -0.027168 0.031094 0.026057 0.028515 0.046210 0.069922 0.048768</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="35">-0.076518 -0.066175 -0.053208 0.117774 -0.095428 0.034928 0.040781 0.030375 -0.395087 0.530373 -0.032865 -0.010344 -0.017522 -0.037030 0.038626 -0.035415 0.032643 -0.037623 0.032746 0.032039 0.030974 -0.041089 -0.013545 -0.038870 -0.028817 0.047558 -0.035399 0.033265 -0.040222 0.038423 0.036038 0.036034 -0.025925 -0.011188 -0.020309</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="35">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="35">C C N N N C H H Ag P C C C C H C H C H H H C C C C H C H C H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="35">6.2027 5.9869 7.1518 6.8714 7.3505 5.7354 0.9425 0.9646 18.9014 14.9412 6.0012 6.0191 6.0017 6.0224 0.9790 6.0134 0.9765 6.0145 0.9840 0.9848 0.9840 6.1492 6.0139 6.0415 6.0234 0.9578 6.0232 0.9852 6.0272 0.9689 0.9739 0.9715 0.9538 0.9301 0.9512</array>
                     <array dataType="xsd:double" dictRef="o:za" size="35">6.0000 6.0000 7.0000 7.0000 7.0000 6.0000 1.0000 1.0000 19.0000 15.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="35">-0.2027 0.0131 -0.1518 0.1286 -0.3505 0.2646 0.0575 0.0354 0.0986 0.0588 -0.0012 -0.0191 -0.0017 -0.0224 0.0210 -0.0134 0.0235 -0.0145 0.0160 0.0152 0.0160 -0.1492 -0.0139 -0.0415 -0.0234 0.0422 -0.0232 0.0148 -0.0272 0.0311 0.0261 0.0285 0.0462 0.0699 0.0488</array>
                     <array dataType="xsd:double" dictRef="o:va" size="35">3.5619 3.9212 2.9255 3.4885 2.9957 3.8156 0.9978 0.9872 1.9470 3.5271 3.8807 3.8772 3.8377 3.8495 0.9914 3.8385 1.0134 3.8364 0.9810 0.9812 0.9809 3.9221 3.8664 3.8647 3.8524 0.9975 3.8524 0.9925 3.8316 0.9812 0.9811 0.9814 0.9674 0.9854 0.9758</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="35">3.5619 3.9212 2.9255 3.4885 2.9957 3.8156 0.9978 0.9872 1.9470 3.5271 3.8807 3.8772 3.8377 3.8495 0.9914 3.8385 1.0134 3.8364 0.9810 0.9812 0.9809 3.9221 3.8664 3.8647 3.8524 0.9975 3.8524 0.9925 3.8316 0.9812 0.9811 0.9814 0.9674 0.9854 0.9758</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="35">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="41">2.3007 0.1187 0.1022 0.8220 0.4461 0.1068 1.0329 1.9194 0.3079 1.3407 0.9537 0.2827 0.9228 0.9326 1.0104 0.5906 0.9508 0.9480 0.9552 1.3766 1.3693 1.4044 0.9894 1.3802 0.9744 1.3737 0.9833 1.3915 0.9826 0.9858 1.3802 1.3995 1.4007 0.9823 1.3831 0.9855 1.3685 0.9871 1.3916 0.9857 0.9876</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 1 0 2 0 3 0 8 1 2 1 8 1 10 2 3 2 4 3 4 4 5 4 8 5 6 5 7 5 21 8 9 9 32 9 33 9 34 10 11 10 12 11 13 11 14 12 15 12 16 13 17 13 18 15 17 15 19 17 20 21 22 21 23 22 24 22 25 23 26 23 27 24 28 24 29 26 28 26 30 28 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dispersion" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispersion" units="nonsi:hartree">-0.046066839</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy" units="nonsi:hartree">-1231.442434347997</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">22.56148 -25.21495 -2.65348 7.69297 -8.22346 -0.53049 -83.48805 84.12298 0.63494</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.77948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.06487</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
