<?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">5.0.2</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 5s2p1d 7s7p6d2f1g</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 3s2p1d 6s4p3d2f1g</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="54">1 1 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4</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">53</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">53</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="O"
                        id="a1"
                        x3="-0.388787"
                        y3="1.046361"
                        z3="-1.015809"/>
                  <atom elementType="O"
                        id="a2"
                        x3="-1.7729"
                        y3="-3.058591"
                        z3="1.128019"/>
                  <atom elementType="C"
                        id="a3"
                        x3="-2.700665"
                        y3="0.999645"
                        z3="-0.360117"/>
                  <atom elementType="C"
                        id="a4"
                        x3="-2.557477"
                        y3="-0.363003"
                        z3="0.342725"/>
                  <atom elementType="C"
                        id="a5"
                        x3="-1.38994"
                        y3="1.800923"
                        z3="-0.305839"/>
                  <atom elementType="C"
                        id="a6"
                        x3="-3.935951"
                        y3="1.72959"
                        z3="0.179123"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.235147"
                        y3="-0.998942"
                        z3="0.009751"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-5.015632"
                        y3="0.752301"
                        z3="0.696632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.75925"
                        y3="-1.160062"
                        z3="-0.10409"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-4.953536"
                        y3="-0.592603"
                        z3="0.029207"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.260414"
                        y3="-0.282058"
                        z3="-0.669638"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.86452"
                        y3="2.054647"
                        z3="1.112117"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.506842"
                        y3="3.119062"
                        z3="-1.067547"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.921546"
                        y3="-2.307806"
                        z3="0.411478"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.964665"
                        y3="-0.86789"
                        z3="-1.023939"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-6.232031"
                        y3="-1.217006"
                        z3="-0.413384"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.270122"
                        y3="-2.166395"
                        z3="-0.612303"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.325142"
                        y3="-2.860825"
                        z3="0.122391"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.599317"
                        y3="-2.787735"
                        z3="-0.936927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="3.7918"
                        y3="-1.834496"
                        z3="-0.786686"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.927914"
                        y3="-1.265151"
                        z3="0.626231"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.039193"
                        y3="-0.224318"
                        z3="0.756503"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.699607"
                        y3="1.103701"
                        z3="0.092237"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-2.863061"
                        y3="0.781566"
                        z3="-1.422524"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.622694"
                        y3="-0.204216"
                        z3="1.431093"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.658703"
                        y3="2.398061"
                        z3="0.994725"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.360517"
                        y3="2.340216"
                        z3="-0.616867"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.870739"
                        y3="0.602445"
                        z3="1.771298"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-6.00125"
                        y3="1.196446"
                        z3="0.565684"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-3.618535"
                        y3="-2.099825"
                        z3="-0.615111"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.771249"
                        y3="1.126234"
                        z3="1.677362"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.520007"
                        y3="2.725985"
                        z3="1.658629"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.123083"
                        y3="2.548173"
                        z3="1.041727"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.873852"
                        y3="2.937096"
                        z3="-2.073552"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.528231"
                        y3="3.590833"
                        z3="-1.142569"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.186374"
                        y3="3.796023"
                        z3="-0.561035"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.581174"
                        y3="-0.342132"
                        z3="-1.757175"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-6.921075"
                        y3="-1.300167"
                        z3="0.426083"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.708846"
                        y3="-0.594016"
                        z3="-1.169138"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.063289"
                        y3="-2.205827"
                        z3="-0.83072"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.520992"
                        y3="-3.859079"
                        z3="0.478272"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.573771"
                        y3="-3.145746"
                        z3="-1.969493"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.746433"
                        y3="-3.65717"
                        z3="-0.295227"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.700017"
                        y3="-2.390305"
                        z3="-1.024075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.706871"
                        y3="-1.025216"
                        z3="-1.51473"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.63556"
                        y3="-2.627756"
                        z3="1.216901"/>
                  <atom elementType="H"
                        id="a47"
                        x3="4.120509"
                        y3="-2.087028"
                        z3="1.317081"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.967873"
                        y3="-0.791957"
                        z3="0.945476"/>
                  <atom elementType="H"
                        id="a49"
                        x3="5.239683"
                        y3="-0.050208"
                        z3="1.815085"/>
                  <atom elementType="H"
                        id="a50"
                        x3="5.953454"
                        y3="-0.616227"
                        z3="0.307537"/>
                  <atom elementType="H"
                        id="a51"
                        x3="5.46986"
                        y3="1.84339"
                        z3="0.294936"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.743602"
                        y3="1.516278"
                        z3="0.515798"/>
                  <atom elementType="H"
                        id="a53"
                        x3="4.611363"
                        y3="1.001979"
                        z3="-0.989609"/>
                  <atom elementType="Ag"
                        id="a54"
                        x3="1.821907"
                        y3="1.105774"
                        z3="0.190704"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a46" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a24" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a12" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a26" order="S"/>
                  <bond atomRefs2="a6 a27" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a16" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a12 a31" order="S"/>
                  <bond atomRefs2="a12 a32" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a34" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a41" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a42" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a50" order="S"/>
                  <bond atomRefs2="a23 a52" order="S"/>
                  <bond atomRefs2="a23 a53" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a52 a54" order="S"/>
               </bondArray>
               <formula concise="C21H30O2Ag">
                  <atomArray count="21 30 2 1" elementType="C H O Ag"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">392.09169999999983</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH2HAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s52;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1546</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">Delta9_THC_Ag_Iso1_14</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">1</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2473.3499743263 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">4.770e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 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">0.164 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.379 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">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</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">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</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>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</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">1546</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">Delta9_THC_Ag_Iso1_14</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">1</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">190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1189</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2453.2802358208 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.500e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-05 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.331e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.176 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">0.156 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.338 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="-0.38878742"
                                 y3="1.04636126"
                                 z3="-1.01580875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="-1.77290048"
                                 y3="-3.05859086"
                                 z3="1.12801922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="-2.70066472"
                                 y3="0.9996447"
                                 z3="-0.36011707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="-2.5574768"
                                 y3="-0.36300296"
                                 z3="0.34272476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="-1.38994007"
                                 y3="1.80092312"
                                 z3="-0.30583891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="-3.93595128"
                                 y3="1.72959004"
                                 z3="0.17912293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.23514676"
                                 y3="-0.99894243"
                                 z3="0.00975127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-5.01563165"
                                 y3="0.75230147"
                                 z3="0.69663247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.75925018"
                                 y3="-1.16006238"
                                 z3="-0.1040895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-4.95353598"
                                 y3="-0.59260306"
                                 z3="0.02920662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26041445"
                                 y3="-0.28205825"
                                 z3="-0.6696379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.86452038"
                                 y3="2.05464721"
                                 z3="1.11211716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50684232"
                                 y3="3.11906158"
                                 z3="-1.06754687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.92154613"
                                 y3="-2.30780641"
                                 z3="0.41147801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.96466528"
                                 y3="-0.8678899"
                                 z3="-1.02393888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-6.23203111"
                                 y3="-1.21700554"
                                 z3="-0.41338424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.27012165"
                                 y3="-2.1663954"
                                 z3="-0.61230279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.3251416"
                                 y3="-2.86082528"
                                 z3="0.12239076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.59931676"
                                 y3="-2.78773468"
                                 z3="-0.93692706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="3.79179988"
                                 y3="-1.83449555"
                                 z3="-0.78668603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.9279145"
                                 y3="-1.26515106"
                                 z3="0.62623098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.0391931"
                                 y3="-0.22431833"
                                 z3="0.75650281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.69960709"
                                 y3="1.10370085"
                                 z3="0.09223657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-2.86306093"
                                 y3="0.78156615"
                                 z3="-1.42252388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.62269394"
                                 y3="-0.20421575"
                                 z3="1.43109272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.65870341"
                                 y3="2.39806097"
                                 z3="0.99472487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.36051715"
                                 y3="2.3402164"
                                 z3="-0.61686737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.87073935"
                                 y3="0.60244504"
                                 z3="1.77129801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-6.00124964"
                                 y3="1.19644591"
                                 z3="0.56568411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-3.61853498"
                                 y3="-2.09982505"
                                 z3="-0.61511092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.77124866"
                                 y3="1.12623421"
                                 z3="1.67736205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.5200071"
                                 y3="2.72598478"
                                 z3="1.65862943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.1230834"
                                 y3="2.54817341"
                                 z3="1.04172662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.87385237"
                                 y3="2.93709643"
                                 z3="-2.07355181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.52823134"
                                 y3="3.59083338"
                                 z3="-1.14256947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.18637385"
                                 y3="3.79602337"
                                 z3="-0.56103495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.58117356"
                                 y3="-0.3421324"
                                 z3="-1.75717504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-6.9210752"
                                 y3="-1.30016742"
                                 z3="0.42608267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.70884643"
                                 y3="-0.59401626"
                                 z3="-1.16913806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.06328867"
                                 y3="-2.20582712"
                                 z3="-0.83072018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.52099173"
                                 y3="-3.85907865"
                                 z3="0.4782724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.57377113"
                                 y3="-3.14574622"
                                 z3="-1.96949347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.74643276"
                                 y3="-3.65716953"
                                 z3="-0.29522727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.70001658"
                                 y3="-2.39030499"
                                 z3="-1.02407543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.70687057"
                                 y3="-1.02521622"
                                 z3="-1.51473005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.63556011"
                                 y3="-2.6277558"
                                 z3="1.21690095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="4.12050909"
                                 y3="-2.08702819"
                                 z3="1.31708095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.96787346"
                                 y3="-0.79195652"
                                 z3="0.94547586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="5.23968266"
                                 y3="-0.05020775"
                                 z3="1.81508529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="5.95345407"
                                 y3="-0.61622714"
                                 z3="0.3075375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="5.46985979"
                                 y3="1.84339002"
                                 z3="0.29493622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.74360247"
                                 y3="1.51627798"
                                 z3="0.51579847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a53"
                                 x3="4.61136291"
                                 y3="1.00197946"
                                 z3="-0.98960929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="Ag"
                                 id="a54"
                                 x3="1.82190665"
                                 y3="1.10577383"
                                 z3="0.19070439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">47</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a46" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a3 a24" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a12" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a26" order="S"/>
                           <bond atomRefs2="a6 a27" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a16" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a12 a31" order="S"/>
                           <bond atomRefs2="a12 a32" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a34" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a41" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a42" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a50" order="S"/>
                           <bond atomRefs2="a23 a52" order="S"/>
                           <bond atomRefs2="a23 a53" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a52 a54" order="S"/>
                        </bondArray>
                        <formula concise="C21H30O2Ag">
                           <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">392.09169999999983</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH2HAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s52;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">1</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="9">wB97X-D3 Opt Freq def2-TZVPP def2/J RIJCOSX TightSCF defgrid3 CHELPG</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">maxcore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">5120</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter"/>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">nprocs 16</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">chelpg</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">grid 0.1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">rmax 3.0</scalar>
                     </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="O"
                              id="a1"
                              x3="-0.393799"
                              y3="1.048987"
                              z3="-1.014164"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.761096"
                              y3="-3.04547"
                              z3="1.119198"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.706834"
                              y3="1.011264"
                              z3="-0.366096"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.564359"
                              y3="-0.354399"
                              z3="0.329106"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.404581"
                              y3="1.817071"
                              z3="-0.312457"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.948942"
                              y3="1.738921"
                              z3="0.163173"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.241823"
                              y3="-0.991606"
                              z3="-0.005059"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.033846"
                              y3="0.765028"
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                              x3="-3.77695"
                              y3="-1.159201"
                              z3="-0.093531"/>
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                              id="a10"
                              x3="-4.9754"
                              y3="-0.598286"
                              z3="0.048929"/>
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                              x3="-0.263439"
                              y3="-0.279859"
                              z3="-0.678643"/>
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                              id="a12"
                              x3="-0.895525"
                              y3="2.088086"
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                              x3="-1.515485"
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                              x3="4.708783"
                              y3="1.092908"
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                              id="a47"
                              x3="4.233941"
                              y3="-2.163262"
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                              x3="3.050488"
                              y3="-0.906807"
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                              id="a49"
                              x3="5.295673"
                              y3="-0.088896"
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                        <atom elementType="H"
                              id="a50"
                              x3="5.997116"
                              y3="-0.602275"
                              z3="0.304335"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.457815"
                              y3="1.852866"
                              z3="0.347032"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.755199"
                              y3="1.496398"
                              z3="0.558354"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.611765"
                              y3="1.019401"
                              z3="-0.951541"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.824609"
                              y3="1.093439"
                              z3="0.210186"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a52 a54" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH2HAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s52;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="-3.029173"
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                              z3="-0.376853"/>
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                              id="a23"
                              x3="4.715666"
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                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a52 a54" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3C3CC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHH2HAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s52;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.406333"
                              y3="1.063233"
                              z3="-1.032603"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.728968"
                              y3="-3.015134"
                              z3="1.118117"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.723203"
                              y3="1.02424"
                              z3="-0.388639"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.569564"
                              y3="-0.335192"
                              z3="0.308206"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.432587"
                              y3="1.841907"
                              z3="-0.342694"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.971746"
                              y3="1.746265"
                              z3="0.13318"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.248549"
                              y3="-0.969278"
                              z3="-0.029805"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.052045"
                              y3="0.780078"
                              z3="0.677976"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.786005"
                              y3="-1.152792"
                              z3="-0.070455"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.989135"
                              y3="-0.60487"
                              z3="0.082897"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.267285"
                              y3="-0.259528"
                              z3="-0.702993"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.91789"
                              y3="2.119421"
                              z3="1.066306"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.538237"
                              y3="3.118986"
                              z3="-1.150081"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.900123"
                              y3="-2.263379"
                              z3="0.380944"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.968051"
                              y3="-0.825278"
                              z3="-1.047911"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.267244"
                              y3="-1.27939"
                              z3="-0.29963"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.281758"
                              y3="-2.130304"
                              z3="-0.639595"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.345034"
                              y3="-2.827917"
                              z3="0.090867"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.610498"
                              y3="-2.749392"
                              z3="-1.000492"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.819288"
                              y3="-1.829928"
                              z3="-0.80632"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.051257"
                              y3="-1.396097"
                              z3="0.638593"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.101648"
                              y3="-0.303144"
                              z3="0.813681"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.725729"
                              y3="1.04853"
                              z3="0.221805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.876902"
                              y3="0.800289"
                              z3="-1.447855"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.593884"
                              y3="-0.160292"
                              z3="1.394807"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.708406"
                              y3="2.444321"
                              z3="0.930968"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.394104"
                              y3="2.350472"
                              z3="-0.669087"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.926772"
                              y3="0.684175"
                              z3="1.76121"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.040961"
                              y3="1.214959"
                              z3="0.536424"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.665499"
                              y3="-2.122913"
                              z3="-0.543865"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.778286"
                              y3="1.209607"
                              z3="1.652213"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.594708"
                              y3="2.766409"
                              z3="1.62298"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.03172"
                              y3="2.671588"
                              z3="1.010806"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.885559"
                              y3="2.906328"
                              z3="-2.160639"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.567798"
                              y3="3.612358"
                              z3="-1.219309"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.235784"
                              y3="3.811666"
                              z3="-0.680102"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.585318"
                              y3="-0.302547"
                              z3="-1.776325"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.938443"
                              y3="-1.350262"
                              z3="0.559609"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.793072"
                              y3="-0.698546"
                              z3="-1.061159"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.098549"
                              y3="-2.283165"
                              z3="-0.686853"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.548457"
                              y3="-3.828288"
                              z3="0.450348"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.570995"
                              y3="-3.063036"
                              z3="-2.046901"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.742008"
                              y3="-3.661684"
                              z3="-0.416041"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.710904"
                              y3="-2.349377"
                              z3="-1.16412"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.716958"
                              y3="-0.958953"
                              z3="-1.460002"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.592709"
                              y3="-2.60353"
                              z3="1.210246"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.331693"
                              y3="-2.268089"
                              z3="1.233676"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.106667"
                              y3="-1.054705"
                              z3="1.088879"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.322092"
                              y3="-0.180915"
                              z3="1.875038"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.038524"
                              y3="-0.618961"
                              z3="0.346601"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.448848"
                              y3="1.825397"
                              z3="0.468159"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.77681"
                              y3="1.445401"
                              z3="0.662912"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.619412"
                              y3="1.029387"
                              z3="-0.862924"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.836405"
                              y3="1.064843"
                              z3="0.245649"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.418202"
                              y3="1.078007"
                              z3="-1.052611"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.702153"
                              y3="-2.99259"
                              z3="1.130495"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.735535"
                              y3="1.028928"
                              z3="-0.402762"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.56915"
                              y3="-0.322724"
                              z3="0.303661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.451568"
                              y3="1.857194"
                              z3="-0.366782"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-3.986242"
                              y3="1.747398"
                              z3="0.118028"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.246966"
                              y3="-0.951377"
                              z3="-0.036902"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.060472"
                              y3="0.783573"
                              z3="0.673316"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.782371"
                              y3="-1.149796"
                              z3="-0.05367"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.988523"
                              y3="-0.609357"
                              z3="0.100935"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.270163"
                              y3="-0.237832"
                              z3="-0.717314"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.929679"
                              y3="2.146407"
                              z3="1.035116"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.566492"
                              y3="3.123618"
                              z3="-1.186799"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.88574"
                              y3="-2.239184"
                              z3="0.379646"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.971233"
                              y3="-0.795265"
                              z3="-1.05971"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.261706"
                              y3="-1.304272"
                              z3="-0.254677"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.289113"
                              y3="-2.103066"
                              z3="-0.652632"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.360354"
                              y3="-2.801743"
                              z3="0.084804"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.610784"
                              y3="-2.72351"
                              z3="-1.033035"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.826447"
                              y3="-1.82129"
                              z3="-0.821573"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.069845"
                              y3="-1.43947"
                              z3="0.634145"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.114199"
                              y3="-0.35035"
                              z3="0.843803"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.74039"
                              y3="1.011583"
                              z3="0.284522"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.892315"
                              y3="0.797355"
                              z3="-1.460456"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.582677"
                              y3="-0.13869"
                              z3="1.389675"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.724887"
                              y3="2.455615"
                              z3="0.907676"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.413063"
                              y3="2.345489"
                              z3="-0.686715"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.94299"
                              y3="0.705236"
                              z3="1.759242"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.052127"
                              y3="1.209938"
                              z3="0.522994"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.665068"
                              y3="-2.127635"
                              z3="-0.510525"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.763324"
                              y3="1.240409"
                              z3="1.620713"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.61621"
                              y3="2.773343"
                              z3="1.603767"/>
                        <atom elementType="H"
                              id="a33"
                              x3="0.003542"
                              y3="2.724334"
                              z3="0.975774"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.912109"
                              y3="2.899759"
                              z3="-2.19504"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.602533"
                              y3="3.628171"
                              z3="-1.259354"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.270234"
                              y3="3.815717"
                              z3="-0.724856"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.57875"
                              y3="-0.277286"
                              z3="-1.79945"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.922606"
                              y3="-1.371016"
                              z3="0.612793"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.806158"
                              y3="-0.742344"
                              z3="-1.017052"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.087487"
                              y3="-2.311913"
                              z3="-0.628664"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.567884"
                              y3="-3.800411"
                              z3="0.444497"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.562961"
                              y3="-3.016044"
                              z3="-2.085318"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.733589"
                              y3="-3.651331"
                              z3="-0.470857"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.711035"
                              y3="-2.330727"
                              z3="-1.210742"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.727465"
                              y3="-0.928729"
                              z3="-1.446695"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.568648"
                              y3="-2.587466"
                              z3="1.230392"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.366104"
                              y3="-2.330957"
                              z3="1.192358"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.125636"
                              y3="-1.130041"
                              z3="1.110829"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.326805"
                              y3="-0.253087"
                              z3="1.909667"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.058827"
                              y3="-0.650979"
                              z3="0.381574"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.457223"
                              y3="1.788544"
                              z3="0.549749"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.794313"
                              y3="1.400788"
                              z3="0.74194"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.629652"
                              y3="1.026765"
                              z3="-0.799862"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.850974"
                              y3="1.035287"
                              z3="0.268644"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.434105"
                              y3="1.096531"
                              z3="-1.076929"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.676194"
                              y3="-2.966919"
                              z3="1.143082"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.749635"
                              y3="1.033356"
                              z3="-0.416065"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.566835"
                              y3="-0.308067"
                              z3="0.304768"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.472439"
                              y3="1.873464"
                              z3="-0.394133"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.00255"
                              y3="1.747485"
                              z3="0.104749"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.241637"
                              y3="-0.928804"
                              z3="-0.038153"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.068635"
                              y3="0.783425"
                              z3="0.671127"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.773977"
                              y3="-1.14801"
                              z3="-0.033504"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.983902"
                              y3="-0.615844"
                              z3="0.119423"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.27356"
                              y3="-0.209233"
                              z3="-0.729683"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.941885"
                              y3="2.179772"
                              z3="1.000044"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.602746"
                              y3="3.130138"
                              z3="-1.226661"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.869682"
                              y3="-2.210456"
                              z3="0.383783"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.974856"
                              y3="-0.759737"
                              z3="-1.069326"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.250834"
                              y3="-1.330257"
                              z3="-0.213389"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.296727"
                              y3="-2.070951"
                              z3="-0.664565"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.376966"
                              y3="-2.770109"
                              z3="0.081508"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.609124"
                              y3="-2.695262"
                              z3="-1.065793"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.834374"
                              y3="-1.812603"
                              z3="-0.838418"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.086402"
                              y3="-1.482975"
                              z3="0.627616"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.131398"
                              y3="-0.40375"
                              z3="0.871773"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.756241"
                              y3="0.971172"
                              z3="0.353628"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.910844"
                              y3="0.790541"
                              z3="-1.470898"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.572664"
                              y3="-0.112501"
                              z3="1.389318"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.741996"
                              y3="2.465723"
                              z3="0.885506"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.43608"
                              y3="2.336381"
                              z3="-0.703359"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.957547"
                              y3="0.72126"
                              z3="1.759022"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.063806"
                              y3="1.198378"
                              z3="0.510884"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.655945"
                              y3="-2.132164"
                              z3="-0.474796"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.750975"
                              y3="1.278053"
                              z3="1.585942"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.637197"
                              y3="2.78815"
                              z3="1.578468"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.023468"
                              y3="2.778079"
                              z3="0.93144"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-1.950666"
                              y3="2.893234"
                              z3="-2.230703"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.645388"
                              y3="3.644991"
                              z3="-1.307158"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.311602"
                              y3="3.820156"
                              z3="-0.769711"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.566869"
                              y3="-0.249012"
                              z3="-1.826557"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.902698"
                              y3="-1.393215"
                              z3="0.660987"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.810766"
                              y3="-0.786614"
                              z3="-0.977472"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.068481"
                              y3="-2.340939"
                              z3="-0.574534"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.587587"
                              y3="-3.768049"
                              z3="0.439539"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.550835"
                              y3="-2.964321"
                              z3="-2.123924"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.722912"
                              y3="-3.637609"
                              z3="-0.52595"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.710887"
                              y3="-2.315059"
                              z3="-1.254188"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.740235"
                              y3="-0.899443"
                              z3="-1.434164"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.545064"
                              y3="-2.566917"
                              z3="1.24902"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.392053"
                              y3="-2.393907"
                              z3="1.148698"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.143708"
                              y3="-1.19585"
                              z3="1.123564"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.339126"
                              y3="-0.336472"
                              z3="1.941231"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.079152"
                              y3="-0.692356"
                              z3="0.408313"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.471852"
                              y3="1.74359"
                              z3="0.635725"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.815063"
                              y3="1.343465"
                              z3="0.836613"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.636344"
                              y3="1.023364"
                              z3="-0.728671"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.870821"
                              y3="0.989675"
                              z3="0.299634"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.452729"
                              y3="1.115046"
                              z3="-1.099536"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.654576"
                              y3="-2.940674"
                              z3="1.160303"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.763703"
                              y3="1.036558"
                              z3="-0.425326"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.56407"
                              y3="-0.294671"
                              z3="0.31109"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.49179"
                              y3="1.886566"
                              z3="-0.417492"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.018626"
                              y3="1.746063"
                              z3="0.096594"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.233617"
                              y3="-0.906026"
                              z3="-0.032733"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.075384"
                              y3="0.778223"
                              z3="0.672329"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.763458"
                              y3="-1.147687"
                              z3="-0.018217"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.977075"
                              y3="-0.62307"
                              z3="0.1314"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.27667"
                              y3="-0.178872"
                              z3="-0.736588"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.954307"
                              y3="2.211394"
                              z3="0.970991"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.640146"
                              y3="3.137965"
                              z3="-1.258312"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.856081"
                              y3="-2.183126"
                              z3="0.394056"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.978801"
                              y3="-0.725708"
                              z3="-1.073599"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.238324"
                              y3="-1.350383"
                              z3="-0.190955"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.302828"
                              y3="-2.040394"
                              z3="-0.671028"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.39082"
                              y3="-2.738931"
                              z3="0.083459"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.60532"
                              y3="-2.671734"
                              z3="-1.088461"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.841511"
                              y3="-1.806288"
                              z3="-0.853217"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.099511"
                              y3="-1.516315"
                              z3="0.620776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.153625"
                              y3="-0.451125"
                              z3="0.887471"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.771435"
                              y3="0.936312"
                              z3="0.410856"/>
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                              id="a24"
                              x3="-2.929066"
                              y3="0.781818"
                              z3="-1.476733"/>
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                              id="a25"
                              x3="-2.568964"
                              y3="-0.088824"
                              z3="1.393771"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.757453"
                              y3="2.471767"
                              z3="0.869799"/>
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                              id="a27"
                              x3="-4.460327"
                              y3="2.323824"
                              z3="-0.715138"/>
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                              id="a28"
                              x3="-4.965443"
                              y3="0.724941"
                              z3="1.760797"/>
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                              id="a29"
                              x3="-6.074234"
                              y3="1.181492"
                              z3="0.505087"/>
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                              x3="-3.640181"
                              y3="-2.133781"
                              z3="-0.451797"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.749631"
                              y3="1.312675"
                              z3="1.558049"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.655755"
                              y3="2.809076"
                              z3="1.552511"/>
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                              id="a33"
                              x3="-0.043242"
                              y3="2.817149"
                              z3="0.889377"/>
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                              x3="-1.993295"
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                              z3="-2.257515"/>
                        <atom elementType="H"
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                              x3="-0.687487"
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                              z3="-1.348544"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.351961"
                              y3="3.824264"
                              z3="-0.801587"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.553685"
                              y3="-0.224203"
                              z3="-1.850353"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.885155"
                              y3="-1.411981"
                              z3="0.68687"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.80542"
                              y3="-0.818018"
                              z3="-0.957249"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.046953"
                              y3="-2.361918"
                              z3="-0.544439"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.603275"
                              y3="-3.736559"
                              z3="0.440022"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.535904"
                              y3="-2.922498"
                              z3="-2.15051"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.71263"
                              y3="-3.622824"
                              z3="-0.563056"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.709959"
                              y3="-2.308978"
                              z3="-1.284573"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.75203"
                              y3="-0.878453"
                              z3="-1.426343"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.524221"
                              y3="-2.542163"
                              z3="1.271922"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.405402"
                              y3="-2.442885"
                              z3="1.113245"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.159872"
                              y3="-1.232548"
                              z3="1.126561"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.364416"
                              y3="-0.411678"
                              z3="1.957933"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.096592"
                              y3="-0.734279"
                              z3="0.412173"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.493114"
                              y3="1.700151"
                              z3="0.700418"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.837871"
                              y3="1.283986"
                              z3="0.925764"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.636772"
                              y3="1.017918"
                              z3="-0.667972"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.893702"
                              y3="0.933559"
                              z3="0.334355"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.472602"
                              y3="1.130646"
                              z3="-1.118205"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.640188"
                              y3="-2.915869"
                              z3="1.17568"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.776566"
                              y3="1.040071"
                              z3="-0.430779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.561797"
                              y3="-0.2819"
                              z3="0.320451"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.508921"
                              y3="1.897497"
                              z3="-0.437701"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.033909"
                              y3="1.744946"
                              z3="0.091778"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.225063"
                              y3="-0.884052"
                              z3="-0.023071"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.081545"
                              y3="0.770978"
                              z3="0.676777"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.754144"
                              y3="-1.14893"
                              z3="-0.005622"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.971361"
                              y3="-0.631287"
                              z3="0.140777"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.278917"
                              y3="-0.150813"
                              z3="-0.737038"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.968731"
                              y3="2.244731"
                              z3="0.946863"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.673941"
                              y3="3.144347"
                              z3="-1.286875"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.846339"
                              y3="-2.158884"
                              z3="0.40687"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.982039"
                              y3="-0.696408"
                              z3="-1.073435"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.229044"
                              y3="-1.367053"
                              z3="-0.17959"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.306277"
                              y3="-2.014427"
                              z3="-0.674676"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.399944"
                              y3="-2.711918"
                              z3="0.086492"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.600264"
                              y3="-2.653133"
                              z3="-1.105732"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.84767"
                              y3="-1.801514"
                              z3="-0.865642"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.117319"
                              y3="-1.54666"
                              z3="0.61508"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.181465"
                              y3="-0.491217"
                              z3="0.894264"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.78327"
                              y3="0.909908"
                              z3="0.463664"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.944748"
                              y3="0.772522"
                              z3="-1.478078"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.569871"
                              y3="-0.066401"
                              z3="1.400556"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.771729"
                              y3="2.476097"
                              z3="0.858947"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.484197"
                              y3="2.310509"
                              z3="-0.723605"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.966988"
                              y3="0.722951"
                              z3="1.764682"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.083771"
                              y3="1.163697"
                              z3="0.506107"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.621314"
                              y3="-2.134975"
                              z3="-0.436257"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.757038"
                              y3="1.350714"
                              z3="1.539014"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.676507"
                              y3="2.840135"
                              z3="1.521648"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.060133"
                              y3="2.849105"
                              z3="0.848737"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.032049"
                              y3="2.883981"
                              z3="-2.281466"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.723249"
                              y3="3.667009"
                              z3="-1.38728"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.387634"
                              y3="3.82755"
                              z3="-0.829634"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.541635"
                              y3="-0.204393"
                              z3="-1.867343"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.873541"
                              y3="-1.428057"
                              z3="0.699784"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.797172"
                              y3="-0.840348"
                              z3="-0.948903"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.029227"
                              y3="-2.378426"
                              z3="-0.529007"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.613084"
                              y3="-3.71061"
                              z3="0.440576"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.52091"
                              y3="-2.885966"
                              z3="-2.171197"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.704689"
                              y3="-3.61034"
                              z3="-0.591951"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.708183"
                              y3="-2.306834"
                              z3="-1.308346"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.758582"
                              y3="-0.8613"
                              z3="-1.417391"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.50899"
                              y3="-2.515903"
                              z3="1.290327"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.421755"
                              y3="-2.486899"
                              z3="1.080735"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.184677"
                              y3="-1.260018"
                              z3="1.131104"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.405007"
                              y3="-0.479955"
                              z3="1.962664"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.113381"
                              y3="-0.766636"
                              z3="0.394822"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.514451"
                              y3="1.66332"
                              z3="0.755463"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.859229"
                              y3="1.225619"
                              z3="1.011054"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.630247"
                              y3="1.015166"
                              z3="-0.610771"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.916877"
                              y3="0.8726"
                              z3="0.37138"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.4912"
                              y3="1.145116"
                              z3="-1.135466"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.619282"
                              y3="-2.888428"
                              z3="1.195517"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.789047"
                              y3="1.04565"
                              z3="-0.437003"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.560304"
                              y3="-0.267126"
                              z3="0.327661"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.527618"
                              y3="1.911836"
                              z3="-0.460002"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.050004"
                              y3="1.745227"
                              z3="0.083934"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.217844"
                              y3="-0.861027"
                              z3="-0.013543"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.089113"
                              y3="0.766528"
                              z3="0.679186"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.746483"
                              y3="-1.148631"
                              z3="0.009603"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.967703"
                              y3="-0.639485"
                              z3="0.153526"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.280703"
                              y3="-0.124113"
                              z3="-0.735753"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-0.987027"
                              y3="2.284864"
                              z3="0.91889"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.706885"
                              y3="3.147768"
                              z3="-1.323489"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.833651"
                              y3="-2.133191"
                              z3="0.419621"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.984383"
                              y3="-0.667724"
                              z3="-1.072216"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.221092"
                              y3="-1.387164"
                              z3="-0.161348"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.310317"
                              y3="-1.989378"
                              z3="-0.67975"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.411207"
                              y3="-2.686094"
                              z3="0.088763"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.596779"
                              y3="-2.631237"
                              z3="-1.130254"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.854044"
                              y3="-1.794594"
                              z3="-0.880123"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.143325"
                              y3="-1.586624"
                              z3="0.605728"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.21001"
                              y3="-0.53601"
                              z3="0.902625"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.790628"
                              y3="0.877946"
                              z3="0.529956"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.958977"
                              y3="0.764282"
                              z3="-1.48006"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.569614"
                              y3="-0.040786"
                              z3="1.405007"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.789591"
                              y3="2.483044"
                              z3="0.845104"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.507551"
                              y3="2.299723"
                              z3="-0.734834"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.971378"
                              y3="0.728136"
                              z3="1.766886"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.094636"
                              y3="1.148886"
                              z3="0.505369"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.604626"
                              y3="-2.136199"
                              z3="-0.415664"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.765121"
                              y3="1.40007"
                              z3="1.521273"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.702399"
                              y3="2.879193"
                              z3="1.484723"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.083852"
                              y3="2.892043"
                              z3="0.805973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.067529"
                              y3="2.871353"
                              z3="-2.313224"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.75902"
                              y3="3.673416"
                              z3="-1.434701"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.423798"
                              y3="3.830402"
                              z3="-0.870434"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.527949"
                              y3="-0.182501"
                              z3="-1.880768"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.863307"
                              y3="-1.446431"
                              z3="0.719907"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.792786"
                              y3="-0.869258"
                              z3="-0.93413"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-6.013185"
                              y3="-2.399288"
                              z3="-0.504301"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.626415"
                              y3="-3.685706"
                              z3="0.440366"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.508098"
                              y3="-2.839088"
                              z3="-2.200099"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.698118"
                              y3="-3.598964"
                              z3="-0.636536"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.706354"
                              y3="-2.294401"
                              z3="-1.343873"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.762362"
                              y3="-0.838291"
                              z3="-1.402485"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.487163"
                              y3="-2.488567"
                              z3="1.315835"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.453351"
                              y3="-2.541589"
                              z3="1.035532"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.219091"
                              y3="-1.313517"
                              z3="1.141609"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.450633"
                              y3="-0.560311"
                              z3="1.96688"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.132496"
                              y3="-0.790285"
                              z3="0.375817"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.524449"
                              y3="1.625443"
                              z3="0.829602"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.876551"
                              y3="1.157166"
                              z3="1.108291"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.616478"
                              y3="1.014144"
                              z3="-0.537956"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.93918"
                              y3="0.806749"
                              z3="0.411529"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.507534"
                              y3="1.156511"
                              z3="-1.149081"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.601512"
                              y3="-2.861869"
                              z3="1.212496"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.800212"
                              y3="1.052229"
                              z3="-0.442485"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.559036"
                              y3="-0.250523"
                              z3="0.335897"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.546011"
                              y3="1.92662"
                              z3="-0.482275"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.065833"
                              y3="1.746419"
                              z3="0.073963"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.211577"
                              y3="-0.837102"
                              z3="-0.001317"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.096441"
                              y3="0.763582"
                              z3="0.681736"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.73948"
                              y3="-1.147642"
                              z3="0.027962"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.9650"
                              y3="-0.647911"
                              z3="0.169135"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.280201"
                              y3="-0.100432"
                              z3="-0.729547"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.010243"
                              y3="2.328806"
                              z3="0.890789"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.736458"
                              y3="3.147252"
                              z3="-1.364629"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.822292"
                              y3="-2.10836"
                              z3="0.431876"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.98637"
                              y3="-0.641817"
                              z3="-1.069743"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.214168"
                              y3="-1.408315"
                              z3="-0.140679"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.312561"
                              y3="-1.967608"
                              z3="-0.686342"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.419347"
                              y3="-2.664054"
                              z3="0.088504"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.593497"
                              y3="-2.608937"
                              z3="-1.157746"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.859399"
                              y3="-1.786575"
                              z3="-0.89431"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.174844"
                              y3="-1.630019"
                              z3="0.593776"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.239788"
                              y3="-0.579886"
                              z3="0.907794"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.794497"
                              y3="0.846254"
                              z3="0.604756"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.970434"
                              y3="0.754759"
                              z3="-1.480696"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.570167"
                              y3="-0.011782"
                              z3="1.409993"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.809428"
                              y3="2.491437"
                              z3="0.829425"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.529975"
                              y3="2.289352"
                              z3="-0.748614"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.972693"
                              y3="0.737738"
                              z3="1.768821"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.105295"
                              y3="1.13608"
                              z3="0.507051"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.585787"
                              y3="-2.137078"
                              z3="-0.390907"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.780725"
                              y3="1.457819"
                              z3="1.509721"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.734645"
                              y3="2.928119"
                              z3="1.439152"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.111033"
                              y3="2.936933"
                              z3="0.764912"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.097131"
                              y3="2.851912"
                              z3="-2.349506"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.790781"
                              y3="3.674838"
                              z3="-1.486953"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.457184"
                              y3="3.831362"
                              z3="-0.919369"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.517695"
                              y3="-0.160805"
                              z3="-1.888084"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.855661"
                              y3="-1.464171"
                              z3="0.741598"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.788064"
                              y3="-0.899948"
                              z3="-0.918516"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.998529"
                              y3="-2.421784"
                              z3="-0.475527"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.636098"
                              y3="-3.665763"
                              z3="0.435281"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.498398"
                              y3="-2.786645"
                              z3="-2.232266"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.692368"
                              y3="-3.58893"
                              z3="-0.688884"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.703871"
                              y3="-2.276334"
                              z3="-1.382169"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.761985"
                              y3="-0.813176"
                              z3="-1.382702"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.467862"
                              y3="-2.46168"
                              z3="1.338319"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.492625"
                              y3="-2.598783"
                              z3="0.984206"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.261132"
                              y3="-1.377945"
                              z3="1.154335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.506141"
                              y3="-0.645865"
                              z3="1.963729"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.149492"
                              y3="-0.801399"
                              z3="0.345397"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.529868"
                              y3="1.588217"
                              z3="0.913233"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.891903"
                              y3="1.086305"
                              z3="1.212661"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.595032"
                              y3="1.014775"
                              z3="-0.454507"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.964213"
                              y3="0.738793"
                              z3="0.457035"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.521326"
                              y3="1.169502"
                              z3="-1.164616"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.57628"
                              y3="-2.834947"
                              z3="1.232376"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.810976"
                              y3="1.058421"
                              z3="-0.450807"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.556798"
                              y3="-0.233924"
                              z3="0.340894"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.565383"
                              y3="1.94328"
                              z3="-0.506941"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.081018"
                              y3="1.746982"
                              z3="0.061338"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.205631"
                              y3="-0.813689"
                              z3="0.007564"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.102433"
                              y3="0.762436"
                              z3="0.682701"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.731302"
                              y3="-1.144595"
                              z3="0.047851"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.960905"
                              y3="-0.65479"
                              z3="0.187459"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.279916"
                              y3="-0.076106"
                              z3="-0.727881"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.032597"
                              y3="2.371618"
                              z3="0.85811"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.766448"
                              y3="3.145842"
                              z3="-1.409402"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.807304"
                              y3="-2.082541"
                              z3="0.441373"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.988185"
                              y3="-0.61485"
                              z3="-1.070352"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.204033"
                              y3="-1.430068"
                              z3="-0.111663"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.316361"
                              y3="-1.944722"
                              z3="-0.695245"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.430795"
                              y3="-2.641359"
                              z3="0.086745"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.591766"
                              y3="-2.582436"
                              z3="-1.18838"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.864174"
                              y3="-1.775626"
                              z3="-0.908575"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.203259"
                              y3="-1.674766"
                              z3="0.578963"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.263012"
                              y3="-0.626982"
                              z3="0.916823"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.794285"
                              y3="0.805416"
                              z3="0.685461"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.982513"
                              y3="0.745764"
                              z3="-1.484475"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.566763"
                              y3="0.01762"
                              z3="1.412133"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.8299"
                              y3="2.500719"
                              z3="0.81001"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.551282"
                              y3="2.27953"
                              z3="-0.764511"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.975221"
                              y3="0.751897"
                              z3="1.76963"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.114858"
                              y3="1.124822"
                              z3="0.507334"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.5692"
                              y3="-2.136686"
                              z3="-0.362246"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.793609"
                              y3="1.515034"
                              z3="1.493052"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.764276"
                              y3="2.973656"
                              z3="1.393965"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.139403"
                              y3="2.985131"
                              z3="0.723712"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.126567"
                              y3="2.831732"
                              z3="-2.38883"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.82525"
                              y3="3.678689"
                              z3="-1.542947"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.491646"
                              y3="3.831939"
                              z3="-0.973912"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.507519"
                              y3="-0.134514"
                              z3="-1.895936"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.843899"
                              y3="-1.481876"
                              z3="0.772208"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.783898"
                              y3="-0.935005"
                              z3="-0.893797"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.980982"
                              y3="-2.445399"
                              z3="-0.435998"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.650342"
                              y3="-3.643846"
                              z3="0.429764"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.491807"
                              y3="-2.729041"
                              z3="-2.267014"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.685378"
                              y3="-3.576168"
                              z3="-0.747998"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.701108"
                              y3="-2.248725"
                              z3="-1.425243"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.762983"
                              y3="-0.784523"
                              z3="-1.359751"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.442057"
                              y3="-2.436908"
                              z3="1.367154"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.532172"
                              y3="-2.655716"
                              z3="0.927432"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.297439"
                              y3="-1.454469"
                              z3="1.164857"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.553619"
                              y3="-0.736387"
                              z3="1.962566"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.162993"
                              y3="-0.80939"
                              z3="0.325195"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.52499"
                              y3="1.546064"
                              z3="1.007478"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.902615"
                              y3="1.007325"
                              z3="1.321099"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.569539"
                              y3="1.011009"
                              z3="-0.362714"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="1.989061"
                              y3="0.668601"
                              z3="0.500687"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.531222"
                              y3="1.178118"
                              z3="-1.177232"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.558928"
                              y3="-2.813455"
                              z3="1.244958"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.819447"
                              y3="1.063301"
                              z3="-0.457705"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.554053"
                              y3="-0.218039"
                              z3="0.347358"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.581964"
                              y3="1.956569"
                              z3="-0.529924"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.093686"
                              y3="1.74714"
                              z3="0.049335"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.20072"
                              y3="-0.792061"
                              z3="0.017888"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.10517"
                              y3="0.761532"
                              z3="0.68714"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.723249"
                              y3="-1.141411"
                              z3="0.068867"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.956495"
                              y3="-0.660901"
                              z3="0.20759"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.277437"
                              y3="-0.056995"
                              z3="-0.723848"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.054396"
                              y3="2.409508"
                              z3="0.827555"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.790801"
                              y3="3.140334"
                              z3="-1.453114"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.796674"
                              y3="-2.060726"
                              z3="0.447398"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.989216"
                              y3="-0.591643"
                              z3="-1.074637"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.194434"
                              y3="-1.448284"
                              z3="-0.083822"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.316455"
                              y3="-1.925804"
                              z3="-0.708326"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.435645"
                              y3="-2.623553"
                              z3="0.079332"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.589222"
                              y3="-2.559597"
                              z3="-1.217165"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.868243"
                              y3="-1.768602"
                              z3="-0.92172"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.228231"
                              y3="-1.712911"
                              z3="0.562852"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.280768"
                              y3="-0.664604"
                              z3="0.92061"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.789185"
                              y3="0.772236"
                              z3="0.768178"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-2.99261"
                              y3="0.734758"
                              z3="-1.486287"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.563984"
                              y3="0.046765"
                              z3="1.415406"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.8484"
                              y3="2.509327"
                              z3="0.791457"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.570219"
                              y3="2.268803"
                              z3="-0.77979"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.96832"
                              y3="0.765983"
                              z3="1.772896"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.121282"
                              y3="1.115594"
                              z3="0.516512"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.550593"
                              y3="-2.13492"
                              z3="-0.334315"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.81413"
                              y3="1.568991"
                              z3="1.48203"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.790383"
                              y3="3.023948"
                              z3="1.343193"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.160853"
                              y3="3.02101"
                              z3="0.687409"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.149975"
                              y3="2.807967"
                              z3="-2.427063"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.852891"
                              y3="3.676255"
                              z3="-1.598215"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.519242"
                              y3="3.829941"
                              z3="-1.028117"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.508009"
                              y3="-0.108609"
                              z3="-1.898133"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.834975"
                              y3="-1.495194"
                              z3="0.799989"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.776913"
                              y3="-0.964571"
                              z3="-0.871316"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.965207"
                              y3="-2.465512"
                              z3="-0.397902"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.65712"
                              y3="-3.627942"
                              z3="0.415934"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.490127"
                              y3="-2.678009"
                              z3="-2.299124"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.675873"
                              y3="-3.564811"
                              z3="-0.802006"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.698381"
                              y3="-2.22866"
                              z3="-1.460852"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.766383"
                              y3="-0.763758"
                              z3="-1.341459"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.423497"
                              y3="-2.416488"
                              z3="1.387894"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.565706"
                              y3="-2.70204"
                              z3="0.878102"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.329316"
                              y3="-1.521928"
                              z3="1.169429"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.604083"
                              y3="-0.819532"
                              z3="1.950579"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.165298"
                              y3="-0.800143"
                              z3="0.2938"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.518341"
                              y3="1.508537"
                              z3="1.102439"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.910303"
                              y3="0.939456"
                              z3="1.430381"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.536983"
                              y3="1.014201"
                              z3="-0.266761"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.018986"
                              y3="0.603405"
                              z3="0.549025"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.542129"
                              y3="1.194837"
                              z3="-1.198039"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.531971"
                              y3="-2.790168"
                              z3="1.259368"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.828014"
                              y3="1.066672"
                              z3="-0.468598"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.547706"
                              y3="-0.203918"
                              z3="0.34948"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.599249"
                              y3="1.972417"
                              z3="-0.556465"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.104833"
                              y3="1.745413"
                              z3="0.038185"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.192257"
                              y3="-0.771526"
                              z3="0.019958"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.105218"
                              y3="0.760079"
                              z3="0.690635"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.71016"
                              y3="-1.137415"
                              z3="0.088603"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.946517"
                              y3="-0.665416"
                              z3="0.22775"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.278261"
                              y3="-0.030901"
                              z3="-0.732873"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.066243"
                              y3="2.445501"
                              z3="0.790279"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.822699"
                              y3="3.140594"
                              z3="-1.495239"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.77955"
                              y3="-2.036119"
                              z3="0.451031"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.991083"
                              y3="-0.56423"
                              z3="-1.082309"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.177256"
                              y3="-1.46657"
                              z3="-0.048073"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.32247"
                              y3="-1.900938"
                              z3="-0.720542"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.449952"
                              y3="-2.599348"
                              z3="0.074522"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.588465"
                              y3="-2.533328"
                              z3="-1.245235"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.873147"
                              y3="-1.759091"
                              z3="-0.935842"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.2416"
                              y3="-1.748732"
                              z3="0.54724"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.288043"
                              y3="-0.706589"
                              z3="0.934373"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.777566"
                              y3="0.726626"
                              z3="0.847378"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.005586"
                              y3="0.726385"
                              z3="-1.492975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.552985"
                              y3="0.073158"
                              z3="1.414937"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.862766"
                              y3="2.517599"
                              z3="0.770973"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.588722"
                              y3="2.256623"
                              z3="-0.793352"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.966333"
                              y3="0.778383"
                              z3="1.77627"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.125158"
                              y3="1.10381"
                              z3="0.520561"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.534569"
                              y3="-2.133638"
                              z3="-0.30469"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.8151"
                              y3="1.614989"
                              z3="1.453639"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.803291"
                              y3="3.05927"
                              z3="1.305785"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.178928"
                              y3="3.063375"
                              z3="0.641538"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.184126"
                              y3="2.792794"
                              z3="-2.462475"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.892046"
                              y3="3.685071"
                              z3="-1.652156"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.555069"
                              y3="3.830159"
                              z3="-1.077124"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.502047"
                              y3="-0.077185"
                              z3="-1.907927"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.814321"
                              y3="-1.509756"
                              z3="0.838256"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.768778"
                              y3="-0.998115"
                              z3="-0.837794"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.940859"
                              y3="-2.485302"
                              z3="-0.351132"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.67401"
                              y3="-3.60334"
                              z3="0.40849"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.486625"
                              y3="-2.629554"
                              z3="-2.329229"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.665438"
                              y3="-3.548454"
                              z3="-0.852286"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.696508"
                              y3="-2.203769"
                              z3="-1.497916"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.775613"
                              y3="-0.741451"
                              z3="-1.326039"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.397381"
                              y3="-2.396626"
                              z3="1.409839"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.590637"
                              y3="-2.744381"
                              z3="0.828458"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.343499"
                              y3="-1.590304"
                              z3="1.167299"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.628829"
                              y3="-0.899641"
                              z3="1.952414"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.166985"
                              y3="-0.804817"
                              z3="0.292729"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.497683"
                              y3="1.463706"
                              z3="1.199417"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.909496"
                              y3="0.855782"
                              z3="1.534696"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.505365"
                              y3="1.009304"
                              z3="-0.172754"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.042747"
                              y3="0.531048"
                              z3="0.58366"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.549079"
                              y3="1.202518"
                              z3="-1.207851"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.514598"
                              y3="-2.774007"
                              z3="1.274852"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.832972"
                              y3="1.067762"
                              z3="-0.472298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.542603"
                              y3="-0.193391"
                              z3="0.357155"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.611165"
                              y3="1.980449"
                              z3="-0.572254"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.112401"
                              y3="1.743511"
                              z3="0.03218"/>
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                              x3="-1.184765"
                              y3="-0.756106"
                              z3="0.029385"/>
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                              id="a8"
                              x3="-5.102733"
                              y3="0.757164"
                              z3="0.698639"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.70029"
                              y3="-1.135148"
                              z3="0.103266"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.939026"
                              y3="-0.669126"
                              z3="0.241599"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.276181"
                              y3="-0.016669"
                              z3="-0.733262"/>
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                              id="a12"
                              x3="-1.082235"
                              y3="2.473656"
                              z3="0.768412"/>
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                              id="a13"
                              x3="-1.84448"
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                              id="a16"
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                              x3="0.454341"
                              y3="-2.583071"
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                              id="a22"
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                              y3="-0.730099"
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                              id="a23"
                              x3="4.766738"
                              y3="0.700678"
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                              id="a38"
                              x3="-6.806284"
                              y3="-1.516965"
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                              id="a40"
                              x3="-5.924387"
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                              y3="-3.5383"
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                              x3="4.693797"
                              y3="-2.20158"
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                              id="a45"
                              x3="3.786241"
                              y3="-0.734664"
                              z3="-1.324859"/>
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                              id="a46"
                              x3="-2.37856"
                              y3="-2.380161"
                              z3="1.432729"/>
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                              id="a47"
                              x3="4.602764"
                              y3="-2.768831"
                              z3="0.799468"/>
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                              id="a48"
                              x3="3.352309"
                              y3="-1.62691"
                              z3="1.158815"/>
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                              id="a49"
                              x3="5.661586"
                              y3="-0.956479"
                              z3="1.934877"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.154727"
                              y3="-0.791996"
                              z3="0.266141"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.489877"
                              y3="1.431125"
                              z3="1.269674"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.913464"
                              y3="0.804653"
                              z3="1.620986"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.474244"
                              y3="1.014954"
                              z3="-0.096058"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.078013"
                              y3="0.474906"
                              z3="0.617629"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.217249"
                              z3="-1.224696"/>
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                              x3="-1.498707"
                              y3="-2.757575"
                              z3="1.274801"/>
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                              x3="-2.839643"
                              y3="1.070078"
                              z3="-0.481441"/>
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                              id="a4"
                              x3="-2.536185"
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                              x3="-1.62518"
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                              x3="-4.121037"
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                              z3="0.024154"/>
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                              x3="-1.176472"
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                              z3="0.027498"/>
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                              z3="0.707433"/>
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                              id="a9"
                              x3="-3.688789"
                              y3="-1.132338"
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                              y3="-0.758801"
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                              id="a23"
                              x3="4.750445"
                              y3="0.667344"
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                              x3="-2.538568"
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                              y3="0.414937"
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.560358"
                              y3="1.218382"
                              z3="-1.233939"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.490555"
                              y3="-2.753705"
                              z3="1.277503"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.84035"
                              y3="1.070206"
                              z3="-0.483432"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.535413"
                              y3="-0.181627"
                              z3="0.353952"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.625519"
                              y3="1.990986"
                              z3="-0.598218"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.120514"
                              y3="1.741273"
                              z3="0.027312"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176015"
                              y3="-0.737996"
                              z3="0.019524"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.097125"
                              y3="0.754382"
                              z3="0.71322"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.689323"
                              y3="-1.132356"
                              z3="0.116765"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.929878"
                              y3="-0.67335"
                              z3="0.263951"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.278601"
                              y3="0.003293"
                              z3="-0.755986"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.088164"
                              y3="2.497071"
                              z3="0.733704"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.87446"
                              y3="3.137236"
                              z3="-1.558015"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.754585"
                              y3="-1.999164"
                              z3="0.450274"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.989863"
                              y3="-0.520898"
                              z3="-1.119672"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.154665"
                              y3="-1.490813"
                              z3="0.007405"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.329196"
                              y3="-1.855609"
                              z3="-0.757948"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.468736"
                              y3="-2.556939"
                              z3="0.053477"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.586861"
                              y3="-2.495591"
                              z3="-1.295619"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.889661"
                              y3="-1.759089"
                              z3="-0.959008"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.248862"
                              y3="-1.79915"
                              z3="0.526936"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.28129"
                              y3="-0.75876"
                              z3="0.963386"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.751159"
                              y3="0.663481"
                              z3="0.980535"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.025921"
                              y3="0.712025"
                              z3="-1.499864"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.535012"
                              y3="0.113944"
                              z3="1.41402"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.879035"
                              y3="2.531408"
                              z3="0.740641"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.622609"
                              y3="2.22832"
                              z3="-0.80801"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.935085"
                              y3="0.787651"
                              z3="1.795082"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.124248"
                              y3="1.084442"
                              z3="0.560595"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.50773"
                              y3="-2.12924"
                              z3="-0.270624"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.845184"
                              y3="1.682511"
                              z3="1.418447"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.817755"
                              y3="3.133142"
                              z3="1.2312"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.192378"
                              y3="3.098136"
                              z3="0.56756"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.239843"
                              y3="2.765702"
                              z3="-2.514288"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.953119"
                              y3="3.692217"
                              z3="-1.733073"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.612729"
                              y3="3.824193"
                              z3="-1.147335"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.516179"
                              y3="-0.023092"
                              z3="-1.928929"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.786541"
                              y3="-1.529587"
                              z3="0.897923"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.756049"
                              y3="-1.039459"
                              z3="-0.785482"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.90921"
                              y3="-2.510776"
                              z3="-0.283274"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.700767"
                              y3="-3.560457"
                              z3="0.383366"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.489865"
                              y3="-2.56333"
                              z3="-2.383165"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.640983"
                              y3="-3.522744"
                              z3="-0.926719"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.701755"
                              y3="-2.205638"
                              z3="-1.53178"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.823008"
                              y3="-0.726827"
                              z3="-1.320397"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.355935"
                              y3="-2.363189"
                              z3="1.436888"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.605139"
                              y3="-2.799781"
                              z3="0.775935"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.345232"
                              y3="-1.676668"
                              z3="1.144161"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.649625"
                              y3="-1.006454"
                              z3="1.95422"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.142926"
                              y3="-0.794385"
                              z3="0.300844"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.473821"
                              y3="1.388633"
                              z3="1.354014"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.909169"
                              y3="0.750626"
                              z3="1.700212"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.4593"
                              y3="1.007218"
                              z3="-0.013021"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.110239"
                              y3="0.423173"
                              z3="0.621444"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.571004"
                              y3="1.227751"
                              z3="-1.257409"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.463988"
                              y3="-2.731177"
                              z3="1.300913"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.84991"
                              y3="1.071211"
                              z3="-0.494556"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.537777"
                              y3="-0.177306"
                              z3="0.345588"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.635838"
                              y3="1.994515"
                              z3="-0.615764"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.13015"
                              y3="1.741241"
                              z3="0.020775"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176605"
                              y3="-0.728352"
                              z3="0.005651"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.1021"
                              y3="0.754659"
                              z3="0.71472"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.691902"
                              y3="-1.133315"
                              z3="0.117859"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.933325"
                              y3="-0.677427"
                              z3="0.272424"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.286445"
                              y3="0.011942"
                              z3="-0.779641"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.085064"
                              y3="2.500316"
                              z3="0.713775"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.895701"
                              y3="3.143255"
                              z3="-1.572863"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.744189"
                              y3="-1.982475"
                              z3="0.451489"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.986556"
                              y3="-0.500527"
                              z3="-1.145037"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.159441"
                              y3="-1.506683"
                              z3="0.037316"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.333638"
                              y3="-1.830111"
                              z3="-0.773245"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.482349"
                              y3="-2.531192"
                              z3="0.052059"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.583666"
                              y3="-2.480424"
                              z3="-1.325516"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.896705"
                              y3="-1.76027"
                              z3="-0.979136"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.252289"
                              y3="-1.827714"
                              z3="0.526474"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.281174"
                              y3="-0.788552"
                              z3="0.995019"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.766801"
                              y3="0.654719"
                              z3="1.030144"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.038533"
                              y3="0.712525"
                              z3="-1.510916"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.529447"
                              y3="0.119569"
                              z3="1.405635"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.88386"
                              y3="2.538968"
                              z3="0.725694"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.638891"
                              y3="2.220904"
                              z3="-0.81644"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.940824"
                              y3="0.792609"
                              z3="1.797376"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.130921"
                              y3="1.080914"
                              z3="0.559065"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.518171"
                              y3="-2.134513"
                              z3="-0.263928"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.832496"
                              y3="1.680469"
                              z3="1.390471"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.81173"
                              y3="3.124784"
                              z3="1.226342"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.193619"
                              y3="3.105725"
                              z3="0.536926"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.263179"
                              y3="2.770263"
                              z3="-2.528848"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.977813"
                              y3="3.705519"
                              z3="-1.7473"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.637844"
                              y3="3.824357"
                              z3="-1.159041"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.51409"
                              y3="-0.008276"
                              z3="-1.96125"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.778346"
                              y3="-1.544031"
                              z3="0.937924"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.776234"
                              y3="-1.065049"
                              z3="-0.752974"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.912431"
                              y3="-2.529151"
                              z3="-0.247985"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.722929"
                              y3="-3.529938"
                              z3="0.39046"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.475113"
                              y3="-2.540237"
                              z3="-2.4182"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.63356"
                              y3="-3.516067"
                              z3="-0.963162"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.702018"
                              y3="-2.220943"
                              z3="-1.562642"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.841504"
                              y3="-0.712777"
                              z3="-1.332222"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.330696"
                              y3="-2.344269"
                              z3="1.465036"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.616544"
                              y3="-2.847381"
                              z3="0.759355"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.344227"
                              y3="-1.711633"
                              z3="1.152006"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.627036"
                              y3="-1.052642"
                              z3="1.99731"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.15109"
                              y3="-0.827778"
                              z3="0.344751"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.494477"
                              y3="1.367321"
                              z3="1.432935"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.921764"
                              y3="0.755226"
                              z3="1.750299"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.502874"
                              y3="1.037352"
                              z3="0.028738"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.127799"
                              y3="0.437071"
                              z3="0.600248"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.568155"
                              y3="1.216366"
                              z3="-1.235215"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.478265"
                              y3="-2.731518"
                              z3="1.323938"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.844154"
                              y3="1.069912"
                              z3="-0.479989"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.543969"
                              y3="-0.182566"
                              z3="0.352612"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.628383"
                              y3="1.986118"
                              z3="-0.592434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.126498"
                              y3="1.740786"
                              z3="0.029167"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.180136"
                              y3="-0.735277"
                              z3="0.02618"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.105439"
                              y3="0.753015"
                              z3="0.705152"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.694977"
                              y3="-1.132047"
                              z3="0.102976"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.935258"
                              y3="-0.671792"
                              z3="0.246409"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287816"
                              y3="-0.002024"
                              z3="-0.756579"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.085357"
                              y3="2.48486"
                              z3="0.740215"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.879541"
                              y3="3.137038"
                              z3="-1.542668"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.751934"
                              y3="-1.989631"
                              z3="0.479211"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.980437"
                              y3="-0.522943"
                              z3="-1.118509"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.157947"
                              y3="-1.483694"
                              z3="-0.024943"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.328152"
                              y3="-1.846667"
                              z3="-0.736445"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.474705"
                              y3="-2.541246"
                              z3="0.091556"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.5791"
                              y3="-2.499126"
                              z3="-1.280276"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.890878"
                              y3="-1.774032"
                              z3="-0.971092"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.266408"
                              y3="-1.802306"
                              z3="0.507998"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.295004"
                              y3="-0.760477"
                              z3="0.932384"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.745226"
                              y3="0.67234"
                              z3="0.988228"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.024268"
                              y3="0.715769"
                              z3="-1.497514"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.550849"
                              y3="0.108286"
                              z3="1.411946"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.886847"
                              y3="2.530304"
                              z3="0.742318"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.626132"
                              y3="2.226046"
                              z3="-0.806922"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.94977"
                              y3="0.778141"
                              z3="1.786522"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.130917"
                              y3="1.084944"
                              z3="0.548803"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.514522"
                              y3="-2.126671"
                              z3="-0.291166"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.848837"
                              y3="1.665375"
                              z3="1.418794"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.807093"
                              y3="3.123574"
                              z3="1.245285"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.184881"
                              y3="3.073555"
                              z3="0.565639"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.242963"
                              y3="2.769917"
                              z3="-2.500199"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.958697"
                              y3="3.692599"
                              z3="-1.712198"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.620584"
                              y3="3.818314"
                              z3="-1.126996"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.511508"
                              y3="-0.028765"
                              z3="-1.926828"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.794911"
                              y3="-1.527328"
                              z3="0.860342"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.751665"
                              y3="-1.02574"
                              z3="-0.815866"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.910376"
                              y3="-2.500479"
                              z3="-0.322702"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.713795"
                              y3="-3.538294"
                              z3="0.436636"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.467996"
                              y3="-2.584805"
                              z3="-2.358412"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.637455"
                              y3="-3.512146"
                              z3="-0.897267"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.694528"
                              y3="-2.239091"
                              z3="-1.54177"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.827132"
                              y3="-0.754941"
                              z3="-1.344697"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.344499"
                              y3="-2.342968"
                              z3="1.475994"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.638977"
                              y3="-2.794656"
                              z3="0.758228"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.364666"
                              y3="-1.682069"
                              z3="1.132219"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.684009"
                              y3="-1.027531"
                              z3="1.922194"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.150334"
                              y3="-0.785624"
                              z3="0.244422"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.472212"
                              y3="1.387515"
                              z3="1.376519"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.907105"
                              y3="0.755813"
                              z3="1.721103"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.457203"
                              y3="1.057706"
                              z3="-0.005231"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.128537"
                              y3="0.431135"
                              z3="0.589632"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.560497"
                              y3="1.221422"
                              z3="-1.228752"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.508339"
                              y3="-2.759205"
                              z3="1.240214"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.838203"
                              y3="1.071608"
                              z3="-0.480082"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.530779"
                              y3="-0.178411"
                              z3="0.361757"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.625895"
                              y3="1.997328"
                              z3="-0.59656"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.120988"
                              y3="1.742253"
                              z3="0.023954"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.174101"
                              y3="-0.7347"
                              z3="0.022615"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.094818"
                              y3="0.755313"
                              z3="0.714559"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.681804"
                              y3="-1.135779"
                              z3="0.132647"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.922952"
                              y3="-0.677099"
                              z3="0.273557"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.28017"
                              y3="0.005633"
                              z3="-0.752117"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.093759"
                              y3="2.518012"
                              z3="0.73576"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.879807"
                              y3="3.138271"
                              z3="-1.566413"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.756315"
                              y3="-1.99868"
                              z3="0.444189"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.986134"
                              y3="-0.522152"
                              z3="-1.117062"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.144687"
                              y3="-1.49761"
                              z3="0.016039"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.329039"
                              y3="-1.855479"
                              z3="-0.754898"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.467047"
                              y3="-2.558808"
                              z3="0.050553"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.587035"
                              y3="-2.490416"
                              z3="-1.292828"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.887586"
                              y3="-1.754029"
                              z3="-0.949304"/>
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                              id="a21"
                              x3="4.25179"
                              y3="-1.803927"
                              z3="0.533535"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.283507"
                              y3="-0.766068"
                              z3="0.964079"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.745973"
                              y3="0.647213"
                              z3="0.983686"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.020749"
                              y3="0.707396"
                              z3="-1.496284"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.52714"
                              y3="0.120407"
                              z3="1.422425"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.883273"
                              y3="2.538802"
                              z3="0.733383"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.624124"
                              y3="2.221935"
                              z3="-0.816186"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.933923"
                              y3="0.796317"
                              z3="1.798605"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.122684"
                              y3="1.081895"
                              z3="0.557363"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.496096"
                              y3="-2.137439"
                              z3="-0.246173"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.843548"
                              y3="1.708404"
                              z3="1.428874"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.830701"
                              y3="3.155822"
                              z3="1.226646"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.201678"
                              y3="3.125361"
                              z3="0.566742"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.240981"
                              y3="2.756374"
                              z3="-2.523158"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.961076"
                              y3="3.69754"
                              z3="-1.743081"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.623433"
                              y3="3.825574"
                              z3="-1.161993"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.507311"
                              y3="-0.021756"
                              z3="-1.924627"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.779026"
                              y3="-1.530825"
                              z3="0.904718"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.743069"
                              y3="-1.051343"
                              z3="-0.782378"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.896396"
                              y3="-2.520165"
                              z3="-0.268206"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.695914"
                              y3="-3.565715"
                              z3="0.372808"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.493648"
                              y3="-2.546033"
                              z3="-2.382202"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.639979"
                              y3="-3.522222"
                              z3="-0.932896"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.701132"
                              y3="-2.195266"
                              z3="-1.528435"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.818614"
                              y3="-0.71728"
                              z3="-1.301836"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.375869"
                              y3="-2.369235"
                              z3="1.382588"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.615872"
                              y3="-2.800701"
                              z3="0.774233"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.349623"
                              y3="-1.689241"
                              z3="1.156014"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.661042"
                              y3="-1.015629"
                              z3="1.951253"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.14504"
                              y3="-0.797275"
                              z3="0.293596"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.47256"
                              y3="1.364933"
                              z3="1.349886"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.905728"
                              y3="0.736543"
                              z3="1.704058"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.45093"
                              y3="0.989063"
                              z3="-0.002699"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.121102"
                              y3="0.422042"
                              z3="0.604537"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.567371"
                              y3="1.220823"
                              z3="-1.24483"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.479432"
                              y3="-2.741533"
                              z3="1.285519"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.844206"
                              y3="1.070155"
                              z3="-0.487127"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.535829"
                              y3="-0.180962"
                              z3="0.350057"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.63036"
                              y3="1.992097"
                              z3="-0.606353"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.123622"
                              y3="1.740616"
                              z3="0.026626"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176357"
                              y3="-0.735029"
                              z3="0.011062"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.096153"
                              y3="0.753662"
                              z3="0.71841"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.689534"
                              y3="-1.133632"
                              z3="0.117714"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.929583"
                              y3="-0.674747"
                              z3="0.269522"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.285252"
                              y3="0.004353"
                              z3="-0.768833"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.088698"
                              y3="2.501296"
                              z3="0.724341"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.885447"
                              y3="3.138412"
                              z3="-1.5663"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.748591"
                              y3="-1.992423"
                              z3="0.450685"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.984316"
                              y3="-0.516641"
                              z3="-1.133693"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.155341"
                              y3="-1.492796"
                              z3="0.019415"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.331951"
                              y3="-1.846585"
                              z3="-0.764122"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.476813"
                              y3="-2.546653"
                              z3="0.054786"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.587611"
                              y3="-2.488346"
                              z3="-1.304406"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.894009"
                              y3="-1.759921"
                              z3="-0.963575"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.249629"
                              y3="-1.80971"
                              z3="0.52369"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.280351"
                              y3="-0.771685"
                              z3="0.972193"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.74959"
                              y3="0.656752"
                              z3="1.00934"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.030957"
                              y3="0.71125"
                              z3="-1.503434"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.531401"
                              y3="0.114183"
                              z3="1.410561"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.879473"
                              y3="2.534436"
                              z3="0.734954"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.630298"
                              y3="2.222434"
                              z3="-0.809123"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.931208"
                              y3="0.787116"
                              z3="1.799982"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.123974"
                              y3="1.082087"
                              z3="0.56781"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.51123"
                              y3="-2.131409"
                              z3="-0.269144"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.841083"
                              y3="1.685869"
                              z3="1.407142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.81791"
                              y3="3.135114"
                              z3="1.226356"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.19492"
                              y3="3.102397"
                              z3="0.550983"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.250593"
                              y3="2.764092"
                              z3="-2.522335"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.966309"
                              y3="3.696631"
                              z3="-1.742292"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.626203"
                              y3="3.822271"
                              z3="-1.154353"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.50713"
                              y3="-0.018803"
                              z3="-1.944894"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.781976"
                              y3="-1.531057"
                              z3="0.913805"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.760552"
                              y3="-1.042449"
                              z3="-0.770729"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.910643"
                              y3="-2.512612"
                              z3="-0.271937"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.714611"
                              y3="-3.546715"
                              z3="0.391298"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.489582"
                              y3="-2.550939"
                              z3="-2.391907"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.638728"
                              y3="-3.516749"
                              z3="-0.938781"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.704087"
                              y3="-2.2122"
                              z3="-1.53539"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.83542"
                              y3="-0.725561"
                              z3="-1.322071"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.346707"
                              y3="-2.353106"
                              z3="1.442917"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.610521"
                              y3="-2.811158"
                              z3="0.764076"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.344811"
                              y3="-1.69395"
                              z3="1.139246"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.645748"
                              y3="-1.032924"
                              z3="1.96515"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.145247"
                              y3="-0.802706"
                              z3="0.308698"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.4758"
                              y3="1.371263"
                              z3="1.399085"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.905488"
                              y3="0.743342"
                              z3="1.732051"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.470738"
                              y3="1.02861"
                              z3="0.016578"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.128759"
                              y3="0.426716"
                              z3="0.588279"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.568902"
                              y3="1.217534"
                              z3="-1.240819"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.481003"
                              y3="-2.736775"
                              z3="1.302274"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.844249"
                              y3="1.069993"
                              z3="-0.483246"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.539504"
                              y3="-0.180753"
                              z3="0.353982"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.629638"
                              y3="1.989165"
                              z3="-0.600378"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.125609"
                              y3="1.741532"
                              z3="0.025687"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.178616"
                              y3="-0.734774"
                              z3="0.020588"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.10045"
                              y3="0.755207"
                              z3="0.711869"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.691209"
                              y3="-1.1330"
                              z3="0.115125"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.931448"
                              y3="-0.672914"
                              z3="0.260719"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288369"
                              y3="0.000172"
                              z3="-0.762788"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.08757"
                              y3="2.494069"
                              z3="0.730607"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.882667"
                              y3="3.136818"
                              z3="-1.556446"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.75047"
                              y3="-1.991099"
                              z3="0.465465"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.978473"
                              y3="-0.52237"
                              z3="-1.129484"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.155104"
                              y3="-1.488372"
                              z3="-0.000181"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.328396"
                              y3="-1.847942"
                              z3="-0.752107"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.475147"
                              y3="-2.544935"
                              z3="0.07305"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.584217"
                              y3="-2.489468"
                              z3="-1.294221"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.888634"
                              y3="-1.757852"
                              z3="-0.965412"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.261776"
                              y3="-1.811271"
                              z3="0.521883"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.286505"
                              y3="-0.767243"
                              z3="0.957685"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.743863"
                              y3="0.657305"
                              z3="1.0012"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.027225"
                              y3="0.710748"
                              z3="-1.49959"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.540424"
                              y3="0.114077"
                              z3="1.413619"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.885131"
                              y3="2.534984"
                              z3="0.735158"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.628781"
                              y3="2.222688"
                              z3="-0.811603"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.938722"
                              y3="0.787079"
                              z3="1.793521"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.1274"
                              y3="1.085002"
                              z3="0.558526"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.510157"
                              y3="-2.130295"
                              z3="-0.273209"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.845805"
                              y3="1.67779"
                              z3="1.412436"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.812669"
                              y3="3.132519"
                              z3="1.231973"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.189845"
                              y3="3.088047"
                              z3="0.556454"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.247182"
                              y3="2.765533"
                              z3="-2.512715"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.962634"
                              y3="3.693006"
                              z3="-1.730778"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.622799"
                              y3="3.820008"
                              z3="-1.142603"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.503257"
                              y3="-0.02601"
                              z3="-1.940751"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.788065"
                              y3="-1.526186"
                              z3="0.88874"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.75313"
                              y3="-1.036116"
                              z3="-0.793333"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.908575"
                              y3="-2.508245"
                              z3="-0.291621"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.714393"
                              y3="-3.54329"
                              z3="0.413884"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.482965"
                              y3="-2.557729"
                              z3="-2.378253"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.64182"
                              y3="-3.511678"
                              z3="-0.924481"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.698564"
                              y3="-2.207701"
                              z3="-1.550107"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.817347"
                              y3="-0.723972"
                              z3="-1.321446"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.348132"
                              y3="-2.348839"
                              z3="1.454603"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.641574"
                              y3="-2.812921"
                              z3="0.755852"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.357386"
                              y3="-1.704895"
                              z3="1.154901"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.665304"
                              y3="-1.029398"
                              z3="1.946122"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.147309"
                              y3="-0.7909"
                              z3="0.28269"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.471551"
                              y3="1.370153"
                              z3="1.38675"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.90276"
                              y3="0.745138"
                              z3="1.72429"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.46264"
                              y3="1.03122"
                              z3="0.011237"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.13733"
                              y3="0.430129"
                              z3="0.571384"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.568546"
                              y3="1.222214"
                              z3="-1.243649"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.482945"
                              y3="-2.737561"
                              z3="1.28614"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.84455"
                              y3="1.071222"
                              z3="-0.48547"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.536531"
                              y3="-0.178425"
                              z3="0.353478"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.630867"
                              y3="1.993183"
                              z3="-0.604027"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.126799"
                              y3="1.741628"
                              z3="0.023204"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176774"
                              y3="-0.731619"
                              z3="0.016153"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.098914"
                              y3="0.755113"
                              z3="0.714148"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.687753"
                              y3="-1.133943"
                              z3="0.120853"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.928676"
                              y3="-0.67565"
                              z3="0.268112"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287551"
                              y3="0.004905"
                              z3="-0.766999"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.088341"
                              y3="2.502539"
                              z3="0.726585"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.887562"
                              y3="3.139531"
                              z3="-1.562814"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.749224"
                              y3="-1.988664"
                              z3="0.457135"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.979991"
                              y3="-0.51723"
                              z3="-1.134179"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.152257"
                              y3="-1.49663"
                              z3="0.015599"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.329973"
                              y3="-1.844142"
                              z3="-0.758526"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.476366"
                              y3="-2.542378"
                              z3="0.064369"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.584674"
                              y3="-2.487528"
                              z3="-1.301798"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.89229"
                              y3="-1.761431"
                              z3="-0.964432"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.254833"
                              y3="-1.812547"
                              z3="0.521712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.283364"
                              y3="-0.774835"
                              z3="0.966627"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.747053"
                              y3="0.65357"
                              z3="1.013805"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.028082"
                              y3="0.710157"
                              z3="-1.501538"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.533555"
                              y3="0.117818"
                              z3="1.413298"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.886469"
                              y3="2.53864"
                              z3="0.729955"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.632569"
                              y3="2.21944"
                              z3="-0.815397"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.935863"
                              y3="0.79133"
                              z3="1.79646"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.127021"
                              y3="1.082585"
                              z3="0.560399"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.506806"
                              y3="-2.133919"
                              z3="-0.262785"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.84011"
                              y3="1.686999"
                              z3="1.40932"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.816729"
                              y3="3.137099"
                              z3="1.228837"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.193958"
                              y3="3.102855"
                              z3="0.551168"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.251563"
                              y3="2.765068"
                              z3="-2.519092"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.96901"
                              y3="3.698751"
                              z3="-1.73785"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.629879"
                              y3="3.822009"
                              z3="-1.150439"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.502051"
                              y3="-0.021046"
                              z3="-1.947428"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.781179"
                              y3="-1.532371"
                              z3="0.90782"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.755774"
                              y3="-1.049451"
                              z3="-0.778357"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.904633"
                              y3="-2.518273"
                              z3="-0.27181"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.714443"
                              y3="-3.542212"
                              z3="0.40171"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.484375"
                              y3="-2.550257"
                              z3="-2.387887"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.637536"
                              y3="-3.5140"
                              z3="-0.936576"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.701552"
                              y3="-2.214986"
                              z3="-1.539594"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.831487"
                              y3="-0.729462"
                              z3="-1.322626"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.350705"
                              y3="-2.350479"
                              z3="1.435359"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.62423"
                              y3="-2.811961"
                              z3="0.758526"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.350518"
                              y3="-1.701233"
                              z3="1.143047"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.656731"
                              y3="-1.041562"
                              z3="1.95779"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.145916"
                              y3="-0.801948"
                              z3="0.295966"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.475628"
                              y3="1.362894"
                              z3="1.40605"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.904544"
                              y3="0.741589"
                              z3="1.737409"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.469833"
                              y3="1.03514"
                              z3="0.022755"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.143536"
                              y3="0.432438"
                              z3="0.566185"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.569389"
                              y3="1.219902"
                              z3="-1.248231"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.477994"
                              y3="-2.740823"
                              z3="1.2830"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.844979"
                              y3="1.06933"
                              z3="-0.486308"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.535524"
                              y3="-0.182209"
                              z3="0.349695"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.631074"
                              y3="1.991382"
                              z3="-0.608302"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.12349"
                              y3="1.739702"
                              z3="0.029661"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176915"
                              y3="-0.736168"
                              z3="0.007784"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.093896"
                              y3="0.7530"
                              z3="0.723834"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.689431"
                              y3="-1.134435"
                              z3="0.118686"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.92888"
                              y3="-0.674637"
                              z3="0.27293"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288086"
                              y3="0.002335"
                              z3="-0.773923"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.087296"
                              y3="2.502872"
                              z3="0.721689"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.889073"
                              y3="3.137211"
                              z3="-1.56926"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.747197"
                              y3="-1.992839"
                              z3="0.448453"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.980344"
                              y3="-0.519787"
                              z3="-1.142082"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.155421"
                              y3="-1.48955"
                              z3="0.022845"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.331862"
                              y3="-1.847647"
                              z3="-0.768406"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.478939"
                              y3="-2.546451"
                              z3="0.053846"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.589517"
                              y3="-2.486931"
                              z3="-1.307825"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.894876"
                              y3="-1.758639"
                              z3="-0.960842"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.247769"
                              y3="-1.81122"
                              z3="0.526755"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.276311"
                              y3="-0.773732"
                              z3="0.979665"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.746725"
                              y3="0.654924"
                              z3="1.018179"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.033408"
                              y3="0.710223"
                              z3="-1.502146"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.529382"
                              y3="0.112001"
                              z3="1.410181"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.878519"
                              y3="2.533933"
                              z3="0.73682"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.63225"
                              y3="2.220294"
                              z3="-0.805161"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.925344"
                              y3="0.785125"
                              z3="1.804459"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.122019"
                              y3="1.081872"
                              z3="0.576819"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.511412"
                              y3="-2.131709"
                              z3="-0.269148"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.83468"
                              y3="1.688015"
                              z3="1.404412"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.8175"
                              y3="3.135167"
                              z3="1.2246"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.195601"
                              y3="3.107064"
                              z3="0.545688"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.254954"
                              y3="2.761125"
                              z3="-2.525077"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.970691"
                              y3="3.696547"
                              z3="-1.747095"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.630302"
                              y3="3.820734"
                              z3="-1.15679"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.497323"
                              y3="-0.023545"
                              z3="-1.958165"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.780425"
                              y3="-1.529227"
                              z3="0.917755"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.760743"
                              y3="-1.036059"
                              z3="-0.763688"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.912235"
                              y3="-2.507957"
                              z3="-0.272251"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.718872"
                              y3="-3.545157"
                              z3="0.393014"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.494947"
                              y3="-2.54534"
                              z3="-2.395302"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.640783"
                              y3="-3.515886"
                              z3="-0.945713"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.707288"
                              y3="-2.209286"
                              z3="-1.531029"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.836392"
                              y3="-0.724643"
                              z3="-1.317899"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.346152"
                              y3="-2.35377"
                              z3="1.437492"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.612271"
                              y3="-2.811255"
                              z3="0.763341"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.341775"
                              y3="-1.700025"
                              z3="1.141138"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.638183"
                              y3="-1.037069"
                              z3="1.973607"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.144667"
                              y3="-0.804429"
                              z3="0.319146"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.474068"
                              y3="1.363941"
                              z3="1.414097"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.898995"
                              y3="0.744491"
                              z3="1.735759"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.478032"
                              y3="1.033453"
                              z3="0.025623"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.14405"
                              y3="0.438753"
                              z3="0.550368"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.570012"
                              y3="1.221461"
                              z3="-1.252633"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.474543"
                              y3="-2.738221"
                              z3="1.280645"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.845441"
                              y3="1.069967"
                              z3="-0.490798"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.534321"
                              y3="-0.180593"
                              z3="0.347018"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.631838"
                              y3="1.991845"
                              z3="-0.611892"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.124123"
                              y3="1.740812"
                              z3="0.024178"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.176516"
                              y3="-0.735012"
                              z3="0.002687"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.092215"
                              y3="0.755398"
                              z3="0.723951"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.688585"
                              y3="-1.134105"
                              z3="0.121086"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.927979"
                              y3="-0.674645"
                              z3="0.277568"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.289091"
                              y3="0.00357"
                              z3="-0.780283"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.088808"
                              y3="2.499282"
                              z3="0.71847"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.88915"
                              y3="3.13927"
                              z3="-1.569401"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.745178"
                              y3="-1.991046"
                              z3="0.443763"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.978768"
                              y3="-0.519407"
                              z3="-1.151184"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.155386"
                              y3="-1.49332"
                              z3="0.036492"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.332026"
                              y3="-1.847159"
                              z3="-0.776385"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.480885"
                              y3="-2.544959"
                              z3="0.048118"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.591375"
                              y3="-2.484309"
                              z3="-1.314224"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.895725"
                              y3="-1.756753"
                              z3="-0.960082"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.243696"
                              y3="-1.813559"
                              z3="0.528737"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.270991"
                              y3="-0.777321"
                              z3="0.989075"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.744587"
                              y3="0.65211"
                              z3="1.028773"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.033561"
                              y3="0.709498"
                              z3="-1.50632"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.525403"
                              y3="0.115692"
                              z3="1.407316"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.879221"
                              y3="2.538316"
                              z3="0.728403"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.634739"
                              y3="2.217953"
                              z3="-0.81198"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.920446"
                              y3="0.791451"
                              z3="1.804699"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.121009"
                              y3="1.08339"
                              z3="0.578451"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.511046"
                              y3="-2.133318"
                              z3="-0.263291"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.835991"
                              y3="1.6832"
                              z3="1.397378"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.819301"
                              y3="3.129369"
                              z3="1.223384"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.19795"
                              y3="3.103674"
                              z3="0.544978"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.254806"
                              y3="2.766365"
                              z3="-2.525447"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.970784"
                              y3="3.69806"
                              z3="-1.746033"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.629832"
                              y3="3.821834"
                              z3="-1.155107"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.490918"
                              y3="-0.024845"
                              z3="-1.971406"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.776142"
                              y3="-1.529093"
                              z3="0.935044"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.765604"
                              y3="-1.044499"
                              z3="-0.751156"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.912606"
                              y3="-2.514267"
                              z3="-0.253957"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.722208"
                              y3="-3.542685"
                              z3="0.388989"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.500948"
                              y3="-2.538475"
                              z3="-2.402006"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.641307"
                              y3="-3.514433"
                              z3="-0.955758"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.710298"
                              y3="-2.205072"
                              z3="-1.528956"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.838238"
                              y3="-0.721639"
                              z3="-1.314955"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.342944"
                              y3="-2.351578"
                              z3="1.436385"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.609179"
                              y3="-2.814148"
                              z3="0.761617"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.336165"
                              y3="-1.706246"
                              z3="1.140704"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.627252"
                              y3="-1.042803"
                              z3="1.984063"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.142767"
                              y3="-0.807835"
                              z3="0.333794"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.472234"
                              y3="1.357488"
                              z3="1.430317"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.894032"
                              y3="0.743144"
                              z3="1.74337"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.483263"
                              y3="1.035739"
                              z3="0.035979"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.157437"
                              y3="0.445428"
                              z3="0.524518"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.571593"
                              y3="1.22239"
                              z3="-1.253651"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.470532"
                              y3="-2.73709"
                              z3="1.279224"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.846394"
                              y3="1.069315"
                              z3="-0.490166"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.533015"
                              y3="-0.179868"
                              z3="0.349172"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.633842"
                              y3="1.99268"
                              z3="-0.613831"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.125729"
                              y3="1.74008"
                              z3="0.023884"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.175434"
                              y3="-0.733831"
                              z3="0.002699"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.09086"
                              y3="0.755736"
                              z3="0.727593"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.686649"
                              y3="-1.134248"
                              z3="0.125466"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.926048"
                              y3="-0.674707"
                              z3="0.282398"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.290293"
                              y3="0.004831"
                              z3="-0.782722"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.090103"
                              y3="2.505244"
                              z3="0.715329"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.893918"
                              y3="3.137739"
                              z3="-1.574896"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.742367"
                              y3="-1.989384"
                              z3="0.442784"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.975831"
                              y3="-0.519291"
                              z3="-1.159817"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.153082"
                              y3="-1.492991"
                              z3="0.042628"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.331211"
                              y3="-1.846778"
                              z3="-0.78309"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.483241"
                              y3="-2.54328"
                              z3="0.045299"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.59275"
                              y3="-2.481207"
                              z3="-1.321151"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.896068"
                              y3="-1.755288"
                              z3="-0.959387"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.242208"
                              y3="-1.818696"
                              z3="0.530933"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.26658"
                              y3="-0.783087"
                              z3="0.997469"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.738771"
                              y3="0.647787"
                              z3="1.043603"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.035077"
                              y3="0.706357"
                              z3="-1.504684"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.523054"
                              y3="0.117995"
                              z3="1.408607"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.882206"
                              y3="2.54007"
                              z3="0.725517"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.638077"
                              y3="2.213429"
                              z3="-0.813119"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.915253"
                              y3="0.793618"
                              z3="1.80751"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.120344"
                              y3="1.083213"
                              z3="0.584689"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.507676"
                              y3="-2.133592"
                              z3="-0.258157"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.831173"
                              y3="1.69111"
                              z3="1.395788"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.822795"
                              y3="3.133529"
                              z3="1.219138"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.201762"
                              y3="3.114217"
                              z3="0.53931"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.260697"
                              y3="2.761507"
                              z3="-2.529954"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.976156"
                              y3="3.69713"
                              z3="-1.754594"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.634569"
                              y3="3.821047"
                              z3="-1.16146"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.480428"
                              y3="-0.029035"
                              z3="-1.9878"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.77271"
                              y3="-1.527633"
                              z3="0.941409"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.763858"
                              y3="-1.04432"
                              z3="-0.744188"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.910221"
                              y3="-2.514328"
                              z3="-0.24759"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.726025"
                              y3="-3.540448"
                              z3="0.386913"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.506731"
                              y3="-2.528037"
                              z3="-2.409537"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.642578"
                              y3="-3.512969"
                              z3="-0.969103"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.713538"
                              y3="-2.199868"
                              z3="-1.529535"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.836482"
                              y3="-0.719309"
                              z3="-1.310555"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.33866"
                              y3="-2.351001"
                              z3="1.435014"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.613901"
                              y3="-2.819733"
                              z3="0.757012"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.332759"
                              y3="-1.71846"
                              z3="1.143929"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.620979"
                              y3="-1.053957"
                              z3="1.99265"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.140826"
                              y3="-0.81077"
                              z3="0.343644"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.468174"
                              y3="1.347514"
                              z3="1.449574"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.886787"
                              y3="0.739237"
                              z3="1.758234"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.483315"
                              y3="1.03935"
                              z3="0.050916"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.184693"
                              y3="0.451054"
                              z3="0.487353"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.571299"
                              y3="1.223215"
                              z3="-1.257183"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.465936"
                              y3="-2.73658"
                              z3="1.276273"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.84614"
                              y3="1.06898"
                              z3="-0.492892"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.531046"
                              y3="-0.179218"
                              z3="0.347418"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.634282"
                              y3="1.992744"
                              z3="-0.617434"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.125346"
                              y3="1.739683"
                              z3="0.021855"/>
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                              x3="-1.174179"
                              y3="-0.733582"
                              z3="-0.001475"/>
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                              id="a8"
                              x3="-5.087161"
                              y3="0.756489"
                              z3="0.731988"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.685429"
                              y3="-1.133912"
                              z3="0.127765"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.924344"
                              y3="-0.674422"
                              z3="0.288243"/>
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                              id="a11"
                              x3="-0.290255"
                              y3="0.005255"
                              z3="-0.788415"/>
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                              id="a12"
                              x3="-1.090921"
                              y3="2.504458"
                              z3="0.711434"/>
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                              id="a13"
                              x3="-1.894729"
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                              y3="-1.492657"
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                              y3="-2.543626"
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                              y3="-0.785434"
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                              x3="4.73144"
                              y3="0.646535"
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                              id="a36"
                              x3="-2.634553"
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                              id="a37"
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                              y3="-0.035314"
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                              id="a38"
                              x3="-6.768392"
                              y3="-1.526944"
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                              id="a39"
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                              y3="-1.043969"
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                              id="a40"
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                              id="a41"
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                              y3="-3.540135"
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                              y3="-2.519171"
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                              id="a43"
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                              id="a44"
                              x3="4.716691"
                              y3="-2.193247"
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                              id="a45"
                              x3="3.833967"
                              y3="-0.716025"
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                              id="a46"
                              x3="-2.33297"
                              y3="-2.349698"
                              z3="1.434922"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.612251"
                              y3="-2.822038"
                              z3="0.756421"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.326348"
                              y3="-1.726676"
                              z3="1.144871"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.607587"
                              y3="-1.059399"
                              z3="2.005781"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.137457"
                              y3="-0.811004"
                              z3="0.36006"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.459068"
                              y3="1.345585"
                              z3="1.468447"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.876542"
                              y3="0.737085"
                              z3="1.766639"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.485478"
                              y3="1.041333"
                              z3="0.062705"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.207924"
                              y3="0.455799"
                              z3="0.449275"/>
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                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.225122"
                              z3="-1.254465"/>
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                              x3="-1.46388"
                              y3="-2.735675"
                              z3="1.278039"/>
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                              id="a3"
                              x3="-2.846022"
                              y3="1.069291"
                              z3="-0.491941"/>
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                              id="a4"
                              x3="-2.530772"
                              y3="-0.178666"
                              z3="0.348392"/>
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                              x3="-1.634893"
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                              x3="-4.126393"
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                              id="a7"
                              x3="-1.173323"
                              y3="-0.732375"
                              z3="0.000099"/>
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                              id="a8"
                              x3="-5.088223"
                              y3="0.75601"
                              z3="0.730373"/>
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                              x3="-3.684445"
                              y3="-1.133858"
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                              id="a10"
                              x3="-4.92377"
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                              id="a12"
                              x3="-1.092382"
                              y3="2.504898"
                              z3="0.714638"/>
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                              id="a13"
                              x3="-1.895349"
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                              z3="-1.574443"/>
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                              id="a21"
                              x3="4.236158"
                              y3="-1.821548"
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                              id="a22"
                              x3="5.257397"
                              y3="-0.786467"
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                              id="a23"
                              x3="4.732589"
                              y3="0.646597"
                              z3="1.051595"/>
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                              id="a24"
                              x3="-3.034265"
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                              id="a25"
                              x3="-2.519166"
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                              id="a26"
                              x3="-3.88423"
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                              id="a27"
                              x3="-4.640799"
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                              z3="-0.816985"/>
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                              id="a28"
                              x3="-4.907954"
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                              z3="1.809404"/>
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                              id="a29"
                              x3="-6.118436"
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                              id="a32"
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                              id="a34"
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                              id="a35"
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                              id="a36"
                              x3="-2.635154"
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                              z3="-1.159829"/>
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                              id="a43"
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                              x3="4.488352"
                              y3="1.03809"
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                              id="a54"
                              x3="2.2146"
                              y3="0.462854"
                              z3="0.440247"/>
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                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.569776"
                              y3="1.230602"
                              z3="-1.251642"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.458112"
                              y3="-2.732599"
                              z3="1.279523"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.845472"
                              y3="1.070169"
                              z3="-0.491402"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.528578"
                              y3="-0.17625"
                              z3="0.349771"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.636751"
                              y3="1.997591"
                              z3="-0.613661"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.128104"
                              y3="1.737753"
                              z3="0.020024"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.170069"
                              y3="-0.727838"
                              z3="0.002306"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.087513"
                              y3="0.753101"
                              z3="0.731061"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.68055"
                              y3="-1.133629"
                              z3="0.129277"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.920816"
                              y3="-0.677466"
                              z3="0.287878"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.28661"
                              y3="0.012159"
                              z3="-0.784867"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.096067"
                              y3="2.511102"
                              z3="0.715647"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.89868"
                              y3="3.140831"
                              z3="-1.574981"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.735337"
                              y3="-1.98218"
                              z3="0.440413"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.976633"
                              y3="-0.513208"
                              z3="-1.168563"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.146114"
                              y3="-1.499644"
                              z3="0.051311"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.332278"
                              y3="-1.84012"
                              z3="-0.794843"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.488246"
                              y3="-2.535374"
                              z3="0.037563"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.592977"
                              y3="-2.478823"
                              z3="-1.332067"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.899447"
                              y3="-1.763487"
                              z3="-0.959879"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.231053"
                              y3="-1.825549"
                              z3="0.534328"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.251761"
                              y3="-0.792385"
                              z3="1.013356"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.730463"
                              y3="0.642372"
                              z3="1.0520"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.031987"
                              y3="0.705929"
                              z3="-1.505717"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.517996"
                              y3="0.124851"
                              z3="1.408091"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.888429"
                              y3="2.54389"
                              z3="0.716046"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.643395"
                              y3="2.203227"
                              z3="-0.819697"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.905885"
                              y3="0.794791"
                              z3="1.809756"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.118408"
                              y3="1.078185"
                              z3="0.593306"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.499694"
                              y3="-2.13284"
                              z3="-0.253832"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.832491"
                              y3="1.698035"
                              z3="1.394672"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.831615"
                              y3="3.134735"
                              z3="1.221289"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.21089"
                              y3="3.124474"
                              z3="0.540737"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.267641"
                              y3="2.764458"
                              z3="-2.528673"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.981285"
                              y3="3.700172"
                              z3="-1.755873"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.638798"
                              y3="3.824551"
                              z3="-1.161138"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.469218"
                              y3="-0.032225"
                              z3="-2.009074"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.763653"
                              y3="-1.535879"
                              z3="0.951671"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.760821"
                              y3="-1.053034"
                              z3="-0.733824"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.901243"
                              y3="-2.520381"
                              z3="-0.239044"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.730804"
                              y3="-3.532644"
                              z3="0.378962"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.51223"
                              y3="-2.520501"
                              z3="-2.420981"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.636625"
                              y3="-3.512791"
                              z3="-0.985732"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.719148"
                              y3="-2.212844"
                              z3="-1.521356"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.848749"
                              y3="-0.728394"
                              z3="-1.315426"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.322649"
                              y3="-2.343283"
                              z3="1.446137"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.598925"
                              y3="-2.826928"
                              z3="0.765199"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.314986"
                              y3="-1.724034"
                              z3="1.136965"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.590036"
                              y3="-1.06406"
                              z3="2.014229"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.135512"
                              y3="-0.824017"
                              z3="0.371566"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.45858"
                              y3="1.34377"
                              z3="1.458455"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.872595"
                              y3="0.736443"
                              z3="1.762561"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.489626"
                              y3="1.029528"
                              z3="0.052774"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.225269"
                              y3="0.472665"
                              z3="0.432102"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.569448"
                              y3="1.23313"
                              z3="-1.251059"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.455734"
                              y3="-2.732168"
                              z3="1.278197"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.845154"
                              y3="1.070621"
                              z3="-0.490171"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.527552"
                              y3="-0.175736"
                              z3="0.350445"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.637112"
                              y3="1.999058"
                              z3="-0.612352"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.128461"
                              y3="1.736913"
                              z3="0.021358"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.168941"
                              y3="-0.72624"
                              z3="0.002113"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.086978"
                              y3="0.751524"
                              z3="0.732581"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.678911"
                              y3="-1.133978"
                              z3="0.130224"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.919469"
                              y3="-0.678716"
                              z3="0.288725"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.286093"
                              y3="0.013908"
                              z3="-0.785351"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.095967"
                              y3="2.511985"
                              z3="0.717071"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.899841"
                              y3="3.142443"
                              z3="-1.573224"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.733279"
                              y3="-1.98092"
                              z3="0.439912"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.976831"
                              y3="-0.5116"
                              z3="-1.169798"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.143876"
                              y3="-1.501288"
                              z3="0.050408"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.333389"
                              y3="-1.838649"
                              z3="-0.797362"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.490246"
                              y3="-2.534136"
                              z3="0.03582"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.592791"
                              y3="-2.479027"
                              z3="-1.334363"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.900652"
                              y3="-1.7670"
                              z3="-0.959291"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.226449"
                              y3="-1.825424"
                              z3="0.537192"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.248433"
                              y3="-0.794338"
                              z3="1.018761"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.730699"
                              y3="0.641862"
                              z3="1.047554"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.031145"
                              y3="0.706964"
                              z3="-1.504897"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.516631"
                              y3="0.124988"
                              z3="1.408977"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.88956"
                              y3="2.543632"
                              z3="0.716723"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.64418"
                              y3="2.201406"
                              z3="-0.818507"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.90532"
                              y3="0.793099"
                              z3="1.811245"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.118066"
                              y3="1.07605"
                              z3="0.595289"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.497891"
                              y3="-2.133041"
                              z3="-0.253197"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.829822"
                              y3="1.698579"
                              z3="1.394865"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.832109"
                              y3="3.133024"
                              z3="1.224956"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.212358"
                              y3="3.127515"
                              z3="0.541693"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.270193"
                              y3="2.766395"
                              z3="-2.52659"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.98256"
                              y3="3.701939"
                              z3="-1.754845"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.639414"
                              y3="3.826104"
                              z3="-1.15836"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.466609"
                              y3="-0.031516"
                              z3="-2.012869"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.762095"
                              y3="-1.539344"
                              z3="0.950201"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.758191"
                              y3="-1.054194"
                              z3="-0.734244"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.898133"
                              y3="-2.521217"
                              z3="-0.241317"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.732657"
                              y3="-3.531571"
                              z3="0.376993"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.513132"
                              y3="-2.521356"
                              z3="-2.423462"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.633318"
                              y3="-3.513015"
                              z3="-0.987565"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.720348"
                              y3="-2.22209"
                              z3="-1.517018"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.856204"
                              y3="-0.7324"
                              z3="-1.318624"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.319646"
                              y3="-2.342359"
                              z3="1.446124"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.588874"
                              y3="-2.82712"
                              z3="0.774169"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.308673"
                              y3="-1.717868"
                              z3="1.134433"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.579051"
                              y3="-1.062234"
                              z3="2.023061"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.135728"
                              y3="-0.831966"
                              z3="0.383434"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.456633"
                              y3="1.346641"
                              z3="1.452757"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.868529"
                              y3="0.738537"
                              z3="1.753561"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.496028"
                              y3="1.022596"
                              z3="0.043821"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.228585"
                              y3="0.484572"
                              z3="0.418505"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.571048"
                              y3="1.237848"
                              z3="-1.253302"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.450241"
                              y3="-2.72732"
                              z3="1.277509"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.846139"
                              y3="1.071695"
                              z3="-0.490298"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.525622"
                              y3="-0.17313"
                              z3="0.351012"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.640099"
                              y3="2.002332"
                              z3="-0.61466"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.130437"
                              y3="1.735592"
                              z3="0.021601"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.16654"
                              y3="-0.721224"
                              z3="0.001427"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.085626"
                              y3="0.748957"
                              z3="0.736069"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.675351"
                              y3="-1.133646"
                              z3="0.132667"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.916657"
                              y3="-0.680896"
                              z3="0.292378"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.285464"
                              y3="0.019182"
                              z3="-0.787188"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.099194"
                              y3="2.517851"
                              z3="0.713686"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.905724"
                              y3="3.143717"
                              z3="-1.576846"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.729196"
                              y3="-1.97597"
                              z3="0.43841"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.977936"
                              y3="-0.504656"
                              z3="-1.172616"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.139768"
                              y3="-1.505592"
                              z3="0.054299"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.335754"
                              y3="-1.83188"
                              z3="-0.801338"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.493981"
                              y3="-2.528389"
                              z3="0.032479"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.593461"
                              y3="-2.473606"
                              z3="-1.338372"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.903803"
                              y3="-1.769647"
                              z3="-0.957836"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.222619"
                              y3="-1.830519"
                              z3="0.539668"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.246121"
                              y3="-0.802993"
                              z3="1.024589"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.72876"
                              y3="0.63314"
                              z3="1.05127"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.031845"
                              y3="0.706881"
                              z3="-1.504669"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.51441"
                              y3="0.128227"
                              z3="1.409418"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.89271"
                              y3="2.544097"
                              z3="0.715091"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.648344"
                              y3="2.197076"
                              z3="-0.818502"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.901352"
                              y3="0.791396"
                              z3="1.814187"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.117571"
                              y3="1.071473"
                              z3="0.601444"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.493071"
                              y3="-2.132301"
                              z3="-0.250899"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.830588"
                              y3="1.706044"
                              z3="1.392321"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.836322"
                              y3="3.137974"
                              z3="1.221409"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.216991"
                              y3="3.134732"
                              z3="0.536645"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.276796"
                              y3="2.765786"
                              z3="-2.529145"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.989561"
                              y3="3.70437"
                              z3="-1.76055"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.645799"
                              y3="3.826781"
                              z3="-1.161822"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.467182"
                              y3="-0.02347"
                              z3="-2.015473"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.758261"
                              y3="-1.545058"
                              z3="0.954025"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.754397"
                              y3="-1.059779"
                              z3="-0.730729"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.89233"
                              y3="-2.524835"
                              z3="-0.2375"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.737204"
                              y3="-3.525904"
                              z3="0.372871"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.516485"
                              y3="-2.512558"
                              z3="-2.428113"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.627736"
                              y3="-3.50904"
                              z3="-0.993981"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.72173"
                              y3="-2.231575"
                              z3="-1.512312"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.870298"
                              y3="-0.734688"
                              z3="-1.317721"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.314164"
                              y3="-2.337968"
                              z3="1.446481"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.579339"
                              y3="-2.834115"
                              z3="0.779587"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.30242"
                              y3="-1.719215"
                              z3="1.133483"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.573466"
                              y3="-1.071538"
                              z3="2.02945"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.135193"
                              y3="-0.841395"
                              z3="0.391583"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.452332"
                              y3="1.340661"
                              z3="1.455951"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.865154"
                              y3="0.728326"
                              z3="1.752792"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.49728"
                              y3="1.010318"
                              z3="0.045128"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.233095"
                              y3="0.491426"
                              z3="0.411643"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.573623"
                              y3="1.240529"
                              z3="-1.256073"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.445077"
                              y3="-2.722319"
                              z3="1.279541"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.847604"
                              y3="1.07237"
                              z3="-0.490361"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.524579"
                              y3="-0.171409"
                              z3="0.351697"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.64275"
                              y3="2.004261"
                              z3="-0.616811"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.132497"
                              y3="1.73493"
                              z3="0.021498"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.165238"
                              y3="-0.717663"
                              z3="0.000864"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.085105"
                              y3="0.747589"
                              z3="0.738351"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.672972"
                              y3="-1.133729"
                              z3="0.134772"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.914788"
                              y3="-0.682525"
                              z3="0.295257"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.286033"
                              y3="0.022631"
                              z3="-0.789101"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.1016"
                              y3="2.521759"
                              z3="0.710712"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.911164"
                              y3="3.144614"
                              z3="-1.579493"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.725609"
                              y3="-1.97204"
                              z3="0.438352"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.978169"
                              y3="-0.499477"
                              z3="-1.175569"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.136962"
                              y3="-1.508779"
                              z3="0.057524"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.337675"
                              y3="-1.827068"
                              z3="-0.804183"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.497588"
                              y3="-2.523872"
                              z3="0.031181"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.594914"
                              y3="-2.468304"
                              z3="-1.342812"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.906373"
                              y3="-1.77069"
                              z3="-0.956664"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.219142"
                              y3="-1.834479"
                              z3="0.541864"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.246053"
                              y3="-0.81142"
                              z3="1.030476"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.730364"
                              y3="0.625635"
                              z3="1.05387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.033074"
                              y3="0.705902"
                              z3="-1.504256"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.5130"
                              y3="0.130305"
                              z3="1.410041"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.895783"
                              y3="2.54483"
                              z3="0.713898"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.652179"
                              y3="2.194095"
                              z3="-0.818821"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.89902"
                              y3="0.791002"
                              z3="1.816241"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.117736"
                              y3="1.068594"
                              z3="0.60513"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.489424"
                              y3="-2.132264"
                              z3="-0.248675"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.829082"
                              y3="1.711108"
                              z3="1.389134"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.840469"
                              y3="3.13965"
                              z3="1.218696"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.221699"
                              y3="3.141481"
                              z3="0.532239"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.282117"
                              y3="2.765376"
                              z3="-2.531308"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-0.996156"
                              y3="3.706547"
                              z3="-1.764573"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.652093"
                              y3="3.826616"
                              z3="-1.164015"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.46614"
                              y3="-0.016761"
                              z3="-2.018354"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.755772"
                              y3="-1.548318"
                              z3="0.956963"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.751302"
                              y3="-1.064299"
                              z3="-0.728639"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.888214"
                              y3="-2.528099"
                              z3="-0.233512"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.74231"
                              y3="-3.521023"
                              z3="0.37148"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.520547"
                              y3="-2.502208"
                              z3="-2.433019"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.625363"
                              y3="-3.505058"
                              z3="-1.00234"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.723654"
                              y3="-2.238218"
                              z3="-1.509283"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.880731"
                              y3="-0.73522"
                              z3="-1.316025"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.310174"
                              y3="-2.334874"
                              z3="1.447506"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.568584"
                              y3="-2.840062"
                              z3="0.783946"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.297607"
                              y3="-1.717553"
                              z3="1.132311"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.569494"
                              y3="-1.080758"
                              z3="2.0369"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.137084"
                              y3="-0.852369"
                              z3="0.399995"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.45161"
                              y3="1.3343"
                              z3="1.460287"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.862875"
                              y3="0.719867"
                              z3="1.749781"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.503451"
                              y3="0.999001"
                              z3="0.045386"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.232897"
                              y3="0.50084"
                              z3="0.404695"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.578435"
                              y3="1.244251"
                              z3="-1.26322"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.437143"
                              y3="-2.714332"
                              z3="1.280832"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.850646"
                              y3="1.073267"
                              z3="-0.492242"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.522985"
                              y3="-0.168631"
                              z3="0.351207"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.647489"
                              y3="2.007041"
                              z3="-0.623168"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.135749"
                              y3="1.733702"
                              z3="0.021427"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.16331"
                              y3="-0.712233"
                              z3="-0.001553"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.083573"
                              y3="0.745383"
                              z3="0.743267"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.669687"
                              y3="-1.133858"
                              z3="0.137908"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.912026"
                              y3="-0.684909"
                              z3="0.301218"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287192"
                              y3="0.028161"
                              z3="-0.794312"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104912"
                              y3="2.527957"
                              z3="0.702334"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.920612"
                              y3="3.145381"
                              z3="-1.587084"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.720105"
                              y3="-1.965003"
                              z3="0.437404"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.978505"
                              y3="-0.490991"
                              z3="-1.18225"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.133482"
                              y3="-1.513333"
                              z3="0.066989"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.340175"
                              y3="-1.818685"
                              z3="-0.809338"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.50296"
                              y3="-2.515641"
                              z3="0.02858"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.597265"
                              y3="-2.45861"
                              z3="-1.350763"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.910564"
                              y3="-1.77098"
                              z3="-0.954468"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.215124"
                              y3="-1.842021"
                              z3="0.544853"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.245768"
                              y3="-0.825339"
                              z3="1.040114"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.732867"
                              y3="0.612938"
                              z3="1.064291"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.037478"
                              y3="0.704072"
                              z3="-1.504837"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.509943"
                              y3="0.134341"
                              z3="1.409174"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.899507"
                              y3="2.545425"
                              z3="0.711861"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.659208"
                              y3="2.189736"
                              z3="-0.818219"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.893163"
                              y3="0.790145"
                              z3="1.82028"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.11744"
                              y3="1.06402"
                              z3="0.613714"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.484684"
                              y3="-2.132318"
                              z3="-0.24509"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.827205"
                              y3="1.719324"
                              z3="1.380603"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.845312"
                              y3="3.143221"
                              z3="1.210743"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.228214"
                              y3="3.151084"
                              z3="0.521312"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.291457"
                              y3="2.76363"
                              z3="-2.537906"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.007649"
                              y3="3.709714"
                              z3="-1.774792"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.662851"
                              y3="3.825597"
                              z3="-1.171222"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.465123"
                              y3="-0.006747"
                              z3="-2.024972"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.750734"
                              y3="-1.553018"
                              z3="0.967367"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.749382"
                              y3="-1.070631"
                              z3="-0.718926"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.883634"
                              y3="-2.532414"
                              z3="-0.223485"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.750307"
                              y3="-3.51221"
                              z3="0.368589"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.526855"
                              y3="-2.481971"
                              z3="-2.441289"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.62245"
                              y3="-3.498336"
                              z3="-1.019354"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.726952"
                              y3="-2.243637"
                              z3="-1.504603"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.894772"
                              y3="-0.734371"
                              z3="-1.310531"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.304576"
                              y3="-2.330891"
                              z3="1.445402"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.556826"
                              y3="-2.850871"
                              z3="0.786101"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.291531"
                              y3="-1.720213"
                              z3="1.132087"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.564186"
                              y3="-1.098097"
                              z3="2.047054"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.139037"
                              y3="-0.867382"
                              z3="0.413045"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.451892"
                              y3="1.320019"
                              z3="1.476921"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.861153"
                              y3="0.704718"
                              z3="1.754024"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.511119"
                              y3="0.98679"
                              z3="0.054318"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.23408"
                              y3="0.510726"
                              z3="0.397305"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.584228"
                              y3="1.247897"
                              z3="-1.272825"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.424077"
                              y3="-2.704074"
                              z3="1.287391"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.853729"
                              y3="1.073793"
                              z3="-0.495382"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.520473"
                              y3="-0.165437"
                              z3="0.350455"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.652889"
                              y3="2.009884"
                              z3="-0.631836"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.139107"
                              y3="1.732424"
                              z3="0.019815"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.160483"
                              y3="-0.706567"
                              z3="-0.004463"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.081057"
                              y3="0.743914"
                              z3="0.748458"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.66531"
                              y3="-1.13406"
                              z3="0.142412"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.908051"
                              y3="-0.68734"
                              z3="0.309018"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.288655"
                              y3="0.034085"
                              z3="-0.801615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.108383"
                              y3="2.53583"
                              z3="0.69096"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.931968"
                              y3="3.145264"
                              z3="-1.597711"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.712577"
                              y3="-1.956944"
                              z3="0.437023"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.977704"
                              y3="-0.482491"
                              z3="-1.191981"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.128653"
                              y3="-1.51872"
                              z3="0.08067"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.342445"
                              y3="-1.809869"
                              z3="-0.817484"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.509982"
                              y3="-2.506633"
                              z3="0.024782"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.599656"
                              y3="-2.446352"
                              z3="-1.364385"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.914072"
                              y3="-1.769692"
                              z3="-0.952586"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.209406"
                              y3="-1.851782"
                              z3="0.547712"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.243232"
                              y3="-0.842807"
                              z3="1.053197"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.733606"
                              y3="0.596989"
                              z3="1.082534"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.042381"
                              y3="0.700783"
                              z3="-1.506159"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.505302"
                              y3="0.140019"
                              z3="1.407614"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.903626"
                              y3="2.54733"
                              z3="0.707032"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.667022"
                              y3="2.183858"
                              z3="-0.819549"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.885126"
                              y3="0.791598"
                              z3="1.824532"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.116285"
                              y3="1.05999"
                              z3="0.623116"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.478704"
                              y3="-2.132741"
                              z3="-0.239613"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.823779"
                              y3="1.729857"
                              z3="1.369565"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.850647"
                              y3="3.148154"
                              z3="1.200177"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.235763"
                              y3="3.163677"
                              z3="0.506376"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.302307"
                              y3="2.759914"
                              z3="-2.547309"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.02172"
                              y3="3.712873"
                              z3="-1.788342"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.676323"
                              y3="3.823309"
                              z3="-1.182004"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.460732"
                              y3="0.002681"
                              z3="-2.03607"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.743362"
                              y3="-1.556469"
                              z3="0.982718"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.747272"
                              y3="-1.079345"
                              z3="-0.705398"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.877677"
                              y3="-2.538689"
                              z3="-0.207282"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.761174"
                              y3="-3.502121"
                              z3="0.36503"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.534182"
                              y3="-2.451554"
                              z3="-2.45539"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.620097"
                              y3="-3.49133"
                              z3="-1.049423"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.7312"
                              y3="-2.243733"
                              z3="-1.501029"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.905946"
                              y3="-0.730618"
                              z3="-1.301692"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.293777"
                              y3="-2.324718"
                              z3="1.451372"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.543753"
                              y3="-2.863753"
                              z3="0.78493"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.283888"
                              y3="-1.726271"
                              z3="1.130768"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.556052"
                              y3="-1.122573"
                              z3="2.060362"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.139281"
                              y3="-0.884255"
                              z3="0.429654"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.450091"
                              y3="1.299714"
                              z3="1.505998"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.856096"
                              y3="0.684207"
                              z3="1.765678"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.519099"
                              y3="0.975631"
                              z3="0.072679"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.238748"
                              y3="0.520238"
                              z3="0.384201"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.591492"
                              y3="1.251069"
                              z3="-1.288869"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.410111"
                              y3="-2.694218"
                              z3="1.286388"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.857226"
                              y3="1.073574"
                              z3="-0.501218"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.516389"
                              y3="-0.162337"
                              z3="0.346839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.659279"
                              y3="2.012182"
                              z3="-0.646296"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.141354"
                              y3="1.730269"
                              z3="0.019339"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.156531"
                              y3="-0.701071"
                              z3="-0.012191"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.075269"
                              y3="0.741903"
                              z3="0.758429"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.660013"
                              y3="-1.134514"
                              z3="0.148013"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.902576"
                              y3="-0.690096"
                              z3="0.321829"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.289828"
                              y3="0.04032"
                              z3="-0.814615"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.110468"
                              y3="2.544232"
                              z3="0.672226"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.945952"
                              y3="3.143583"
                              z3="-1.614729"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.703909"
                              y3="-1.94772"
                              z3="0.431631"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.977943"
                              y3="-0.472099"
                              z3="-1.206697"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.1234"
                              y3="-1.524135"
                              z3="0.104597"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.345892"
                              y3="-1.797864"
                              z3="-0.829849"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.518216"
                              y3="-2.494909"
                              z3="0.016373"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.603428"
                              y3="-2.430199"
                              z3="-1.38025"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.917487"
                              y3="-1.765226"
                              z3="-0.950529"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.200337"
                              y3="-1.863057"
                              z3="0.550678"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.236445"
                              y3="-0.864052"
                              z3="1.071216"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.733576"
                              y3="0.577911"
                              z3="1.111656"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.050683"
                              y3="0.69684"
                              z3="-1.509548"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.496642"
                              y3="0.146514"
                              z3="1.402947"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.904289"
                              y3="2.548762"
                              z3="0.701793"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.676225"
                              y3="2.176708"
                              z3="-0.818341"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.870531"
                              y3="0.792822"
                              z3="1.832715"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.112123"
                              y3="1.055273"
                              z3="0.640574"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.473261"
                              y3="-2.133565"
                              z3="-0.232819"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.819273"
                              y3="1.741404"
                              z3="1.351572"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.852615"
                              y3="3.154664"
                              z3="1.183492"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.241722"
                              y3="3.17559"
                              z3="0.481973"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.316677"
                              y3="2.753609"
                              z3="-2.562242"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.039139"
                              y3="3.715179"
                              z3="-1.809744"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.692382"
                              y3="3.819135"
                              z3="-1.19906"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.458621"
                              y3="0.013776"
                              z3="-2.051475"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.731912"
                              y3="-1.559962"
                              z3="1.010964"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.748145"
                              y3="-1.08795"
                              z3="-0.678356"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.872899"
                              y3="-2.544398"
                              z3="-0.18183"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.773672"
                              y3="-3.489324"
                              z3="0.356423"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.544486"
                              y3="-2.414421"
                              z3="-2.470108"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.618888"
                              y3="-3.479614"
                              z3="-1.08488"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.737267"
                              y3="-2.236361"
                              z3="-1.497367"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.915066"
                              y3="-0.722889"
                              z3="-1.289479"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.282247"
                              y3="-2.319684"
                              z3="1.448108"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.527257"
                              y3="-2.879343"
                              z3="0.780253"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.271731"
                              y3="-1.735268"
                              z3="1.12846"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.540979"
                              y3="-1.154721"
                              z3="2.077647"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.135937"
                              y3="-0.903826"
                              z3="0.453096"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.44758"
                              y3="1.27206"
                              z3="1.553555"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.848888"
                              y3="0.658267"
                              z3="1.786413"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.530332"
                              y3="0.969377"
                              z3="0.104171"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.24026"
                              y3="0.530775"
                              z3="0.37382"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.596002"
                              y3="1.253213"
                              z3="-1.299823"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.395475"
                              y3="-2.687297"
                              z3="1.291676"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.858401"
                              y3="1.073009"
                              z3="-0.504822"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.512206"
                              y3="-0.159636"
                              z3="0.345989"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.663271"
                              y3="2.01395"
                              z3="-0.656284"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.142519"
                              y3="1.728792"
                              z3="0.017728"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.152101"
                              y3="-0.697066"
                              z3="-0.015151"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.070758"
                              y3="0.741384"
                              z3="0.764488"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.654472"
                              y3="-1.134607"
                              z3="0.154066"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.897108"
                              y3="-0.691792"
                              z3="0.331358"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.289811"
                              y3="0.044642"
                              z3="-0.822725"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.111185"
                              y3="2.551059"
                              z3="0.658708"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.955399"
                              y3="3.141475"
                              z3="-1.627522"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.695474"
                              y3="-1.941373"
                              z3="0.43063"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.976905"
                              y3="-0.465706"
                              z3="-1.216905"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.117123"
                              y3="-1.528313"
                              z3="0.121363"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.348407"
                              y3="-1.789923"
                              z3="-0.840547"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.525577"
                              y3="-2.487511"
                              z3="0.010005"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.605286"
                              y3="-2.418792"
                              z3="-1.396865"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.918864"
                              y3="-1.762272"
                              z3="-0.949854"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.191776"
                              y3="-1.872104"
                              z3="0.552077"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.226987"
                              y3="-0.879436"
                              z3="1.084913"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.727709"
                              y3="0.563331"
                              z3="1.135737"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.054556"
                              y3="0.692989"
                              z3="-1.511463"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.489665"
                              y3="0.152952"
                              z3="1.400887"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.905418"
                              y3="2.551377"
                              z3="0.695317"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.681693"
                              y3="2.169913"
                              z3="-0.820047"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.860558"
                              y3="0.796268"
                              z3="1.837613"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.108751"
                              y3="1.052798"
                              z3="0.650801"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.467214"
                              y3="-2.134269"
                              z3="-0.225266"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.816955"
                              y3="1.750748"
                              z3="1.339514"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.851936"
                              y3="3.162072"
                              z3="1.171492"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.244116"
                              y3="3.182914"
                              z3="0.463587"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.326955"
                              y3="2.747364"
                              z3="-2.572987"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.050975"
                              y3="3.715552"
                              z3="-1.826064"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.703209"
                              y3="3.815924"
                              z3="-1.212533"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.453692"
                              y3="0.019785"
                              z3="-2.064202"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.721732"
                              y3="-1.561681"
                              z3="1.030264"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.74617"
                              y3="-1.095405"
                              z3="-0.659843"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.866179"
                              y3="-2.549338"
                              z3="-0.162691"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.784198"
                              y3="-3.481227"
                              z3="0.349816"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.550512"
                              y3="-2.381538"
                              z3="-2.487227"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.617354"
                              y3="-3.474618"
                              z3="-1.121806"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.742169"
                              y3="-2.227869"
                              z3="-1.494676"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.918965"
                              y3="-0.716876"
                              z3="-1.279476"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.267356"
                              y3="-2.313592"
                              z3="1.457719"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.515781"
                              y3="-2.89028"
                              z3="0.775239"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.259998"
                              y3="-1.745187"
                              z3="1.124524"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.525608"
                              y3="-1.179201"
                              z3="2.0902"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.129706"
                              y3="-0.916488"
                              z3="0.470704"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.440645"
                              y3="1.249043"
                              z3="1.59096"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.837183"
                              y3="0.638635"
                              z3="1.804833"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.533343"
                              y3="0.967413"
                              z3="0.131506"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.243807"
                              y3="0.539771"
                              z3="0.361768"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.599146"
                              y3="1.25669"
                              z3="-1.309589"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.381893"
                              y3="-2.682675"
                              z3="1.290015"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.858339"
                              y3="1.07259"
                              z3="-0.507659"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.506529"
                              y3="-0.156548"
                              z3="0.345235"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.666784"
                              y3="2.016661"
                              z3="-0.665342"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.142864"
                              y3="1.726695"
                              z3="0.017129"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.146196"
                              y3="-0.692281"
                              z3="-0.018665"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.065708"
                              y3="0.739623"
                              z3="0.770802"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.647128"
                              y3="-1.134573"
                              z3="0.160467"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.890196"
                              y3="-0.694411"
                              z3="0.341211"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.287568"
                              y3="0.050251"
                              z3="-0.829924"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.111588"
                              y3="2.560207"
                              z3="0.64584"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.964835"
                              y3="3.139546"
                              z3="-1.640166"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.68733"
                              y3="-1.934749"
                              z3="0.425607"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.980312"
                              y3="-0.45685"
                              z3="-1.22716"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.108771"
                              y3="-1.535167"
                              z3="0.139392"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.352784"
                              y3="-1.779541"
                              z3="-0.853818"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.532159"
                              y3="-2.478117"
                              z3="-0.001145"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.607447"
                              y3="-2.409723"
                              z3="-1.410593"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.919402"
                              y3="-1.759576"
                              z3="-0.951873"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.178396"
                              y3="-1.879716"
                              z3="0.551792"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.212293"
                              y3="-0.895985"
                              z3="1.09906"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.721599"
                              y3="0.548248"
                              z3="1.158285"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.056974"
                              y3="0.690174"
                              z3="-1.512975"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.481117"
                              y3="0.159524"
                              z3="1.398991"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.905658"
                              y3="2.553185"
                              z3="0.689782"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.685988"
                              y3="2.16267"
                              z3="-0.820812"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.851277"
                              y3="0.798714"
                              z3="1.842859"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.104858"
                              y3="1.048507"
                              z3="0.660432"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.459306"
                              y3="-2.134874"
                              z3="-0.216951"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.815135"
                              y3="1.762615"
                              z3="1.329751"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.850756"
                              y3="3.173104"
                              z3="1.159502"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.24524"
                              y3="3.192048"
                              z3="0.445097"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.338103"
                              y3="2.740503"
                              z3="-2.582971"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.062694"
                              y3="3.715849"
                              z3="-1.842834"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.713847"
                              y3="3.813481"
                              z3="-1.226266"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.456634"
                              y3="0.027578"
                              z3="-2.075324"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.708678"
                              y3="-1.566873"
                              z3="1.051583"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.74379"
                              y3="-1.106642"
                              z3="-0.639625"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.856422"
                              y3="-2.556673"
                              z3="-0.142153"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.792381"
                              y3="-3.471946"
                              z3="0.337233"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.556413"
                              y3="-2.361354"
                              z3="-2.500002"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.615391"
                              y3="-3.467435"
                              z3="-1.146507"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.747509"
                              y3="-2.21966"
                              z3="-1.493509"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.921322"
                              y3="-0.71168"
                              z3="-1.274325"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.251612"
                              y3="-2.307295"
                              z3="1.464066"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.496306"
                              y3="-2.900281"
                              z3="0.771377"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.242094"
                              y3="-1.750802"
                              z3="1.115016"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.501728"
                              y3="-1.204711"
                              z3="2.10404"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.119155"
                              y3="-0.933964"
                              z3="0.491284"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.436606"
                              y3="1.222767"
                              z3="1.626251"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.827289"
                              y3="0.62307"
                              z3="1.817937"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.538906"
                              y3="0.96621"
                              z3="0.157798"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.239935"
                              y3="0.556569"
                              z3="0.359057"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.596927"
                              y3="1.257896"
                              z3="-1.314535"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.377689"
                              y3="-2.68684"
                              z3="1.27915"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.85571"
                              y3="1.071925"
                              z3="-0.509856"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.501555"
                              y3="-0.15534"
                              z3="0.344199"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.665801"
                              y3="2.017575"
                              z3="-0.670968"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.139941"
                              y3="1.7258"
                              z3="0.016422"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.142253"
                              y3="-0.691653"
                              z3="-0.023143"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.059041"
                              y3="0.740333"
                              z3="0.77739"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.642752"
                              y3="-1.133737"
                              z3="0.165527"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.88537"
                              y3="-0.694048"
                              z3="0.350139"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.284821"
                              y3="0.051585"
                              z3="-0.835309"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.109715"
                              y3="2.564858"
                              z3="0.638349"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.965925"
                              y3="3.13756"
                              z3="-1.648464"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.683173"
                              y3="-1.936504"
                              z3="0.417551"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.979112"
                              y3="-0.456948"
                              z3="-1.232812"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.10454"
                              y3="-1.53609"
                              z3="0.155771"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.3539"
                              y3="-1.780696"
                              z3="-0.864698"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.535412"
                              y3="-2.481181"
                              z3="-0.012267"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.609599"
                              y3="-2.406284"
                              z3="-1.422195"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.91877"
                              y3="-1.756687"
                              z3="-0.952655"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.170787"
                              y3="-1.883282"
                              z3="0.552004"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.199691"
                              y3="-0.899267"
                              z3="1.11069"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.707406"
                              y3="0.54475"
                              z3="1.176154"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.055904"
                              y3="0.688632"
                              z3="-1.514524"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.472978"
                              y3="0.163172"
                              z3="1.397187"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.901792"
                              y3="2.555785"
                              z3="0.684106"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.686076"
                              y3="2.157028"
                              z3="-0.822031"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.839395"
                              y3="0.802265"
                              z3="1.848024"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.098678"
                              y3="1.048667"
                              z3="0.671614"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.456383"
                              y3="-2.134662"
                              z3="-0.210213"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.811883"
                              y3="1.768904"
                              z3="1.324165"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.848474"
                              y3="3.178669"
                              z3="1.15198"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.243622"
                              y3="3.196735"
                              z3="0.434878"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.341785"
                              y3="2.735932"
                              z3="-2.589176"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.064047"
                              y3="3.713308"
                              z3="-1.854393"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.713998"
                              y3="3.812857"
                              z3="-1.235115"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.450041"
                              y3="0.026562"
                              z3="-2.084382"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.699553"
                              y3="-1.567231"
                              z3="1.071565"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.744581"
                              y3="-1.10927"
                              z3="-0.620048"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.853162"
                              y3="-2.557436"
                              z3="-0.1256"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.794282"
                              y3="-3.476178"
                              z3="0.323836"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.564018"
                              y3="-2.350324"
                              z3="-2.510367"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.616159"
                              y3="-3.464634"
                              z3="-1.165958"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.751299"
                              y3="-2.210121"
                              z3="-1.492223"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.918871"
                              y3="-0.707157"
                              z3="-1.269433"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.244049"
                              y3="-2.307406"
                              z3="1.459068"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.490802"
                              y3="-2.904622"
                              z3="0.767616"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.230756"
                              y3="-1.760466"
                              z3="1.110416"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.48265"
                              y3="-1.21263"
                              z3="2.115896"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.110823"
                              y3="-0.933313"
                              z3="0.508877"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.419386"
                              y3="1.21841"
                              z3="1.651839"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.805675"
                              y3="0.613811"
                              z3="1.832869"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.534539"
                              y3="0.97145"
                              z3="0.177339"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.247323"
                              y3="0.562513"
                              z3="0.34245"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.59732"
                              y3="1.2579"
                              z3="-1.314959"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.377106"
                              y3="-2.687769"
                              z3="1.277845"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.855847"
                              y3="1.07175"
                              z3="-0.509352"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.501322"
                              y3="-0.155047"
                              z3="0.345438"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.666079"
                              y3="2.01733"
                              z3="-0.671174"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.140036"
                              y3="1.725959"
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                              x3="-1.142053"
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                              x3="-5.059266"
                              y3="0.741078"
                              z3="0.777833"/>
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                              id="a9"
                              x3="-3.642669"
                              y3="-1.133538"
                              z3="0.16759"/>
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                              x3="-4.885242"
                              y3="-0.693581"
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                              x3="-0.284844"
                              y3="0.051945"
                              z3="-0.835042"/>
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                              x3="-1.109813"
                              y3="2.564071"
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                              id="a38"
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                              y3="-2.209777"
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                              y3="-2.30762"
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                              x3="4.490919"
                              y3="-2.904253"
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                              id="a48"
                              x3="3.230057"
                              y3="-1.761318"
                              z3="1.10922"/>
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                              id="a49"
                              x3="5.481584"
                              y3="-1.212609"
                              z3="2.11669"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.110521"
                              y3="-0.932609"
                              z3="0.510337"/>
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                              id="a51"
                              x3="5.416711"
                              y3="1.218043"
                              z3="1.652468"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.804048"
                              y3="0.613696"
                              z3="1.83102"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.533345"
                              y3="0.971894"
                              z3="0.178325"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.243568"
                              y3="0.56381"
                              z3="0.343804"/>
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                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
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                              y3="1.258934"
                              z3="-1.318594"/>
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                              x3="-1.372302"
                              y3="-2.686597"
                              z3="1.276217"/>
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                              x3="-2.855456"
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                              z3="-0.509602"/>
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                              x3="-2.499045"
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                              id="a9"
                              x3="-3.640241"
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                              id="a23"
                              x3="4.698094"
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                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.599368"
                              y3="1.260128"
                              z3="-1.325896"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.36472"
                              y3="-2.68489"
                              z3="1.272253"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854866"
                              y3="1.071315"
                              z3="-0.511401"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.49493"
                              y3="-0.152443"
                              z3="0.345839"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.667464"
                              y3="2.018766"
                              z3="-0.6805"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.138797"
                              y3="1.725218"
                              z3="0.015572"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.136826"
                              y3="-0.687164"
                              z3="-0.028143"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.052343"
                              y3="0.742666"
                              z3="0.786245"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.636188"
                              y3="-1.132403"
                              z3="0.17578"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.878418"
                              y3="-0.693336"
                              z3="0.364571"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.283466"
                              y3="0.0559"
                              z3="-0.844624"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.108182"
                              y3="2.571518"
                              z3="0.624828"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.97437"
                              y3="3.134963"
                              z3="-1.660029"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.674798"
                              y3="-1.933977"
                              z3="0.407306"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.982598"
                              y3="-0.451203"
                              z3="-1.247098"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.096737"
                              y3="-1.537547"
                              z3="0.178353"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.358002"
                              y3="-1.776478"
                              z3="-0.881809"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.541502"
                              y3="-2.479056"
                              z3="-0.029392"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.61689"
                              y3="-2.396673"
                              z3="-1.438889"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.922333"
                              y3="-1.749759"
                              z3="-0.955312"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.161476"
                              y3="-1.890757"
                              z3="0.549988"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.183678"
                              y3="-0.9113"
                              z3="1.12776"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.685611"
                              y3="0.529787"
                              z3="1.20387"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.056198"
                              y3="0.68317"
                              z3="-1.513953"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.461705"
                              y3="0.169549"
                              z3="1.39755"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.900367"
                              y3="2.56001"
                              z3="0.677073"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.689591"
                              y3="2.148604"
                              z3="-0.823642"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.827825"
                              y3="0.810343"
                              z3="1.855549"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.093015"
                              y3="1.04875"
                              z3="0.683503"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.450983"
                              y3="-2.134517"
                              z3="-0.197214"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.809117"
                              y3="1.778708"
                              z3="1.312759"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.846605"
                              y3="3.187378"
                              z3="1.135306"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.242069"
                              y3="3.200911"
                              z3="0.416261"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.355807"
                              y3="2.729651"
                              z3="-2.596622"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.073331"
                              y3="3.708849"
                              z3="-1.874169"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.719807"
                              y3="3.811621"
                              z3="-1.244343"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.451846"
                              y3="0.031569"
                              z3="-2.100478"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.686928"
                              y3="-1.567873"
                              z3="1.096878"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.740291"
                              y3="-1.114443"
                              z3="-0.595832"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.844105"
                              y3="-2.558933"
                              z3="-0.101945"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.799923"
                              y3="-3.474763"
                              z3="0.30493"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.578673"
                              y3="-2.336864"
                              z3="-2.528776"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.622385"
                              y3="-3.457363"
                              z3="-1.184462"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.757997"
                              y3="-2.201769"
                              z3="-1.493137"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.926655"
                              y3="-0.697022"
                              z3="-1.260914"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.22854"
                              y3="-2.304021"
                              z3="1.460674"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.480678"
                              y3="-2.913249"
                              z3="0.760309"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.216375"
                              y3="-1.774533"
                              z3="1.100461"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.458766"
                              y3="-1.23339"
                              z3="2.1329"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.100969"
                              y3="-0.937313"
                              z3="0.535043"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.392495"
                              y3="1.199091"
                              z3="1.693348"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.778189"
                              y3="0.593183"
                              z3="1.845558"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.528967"
                              y3="0.970379"
                              z3="0.207752"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.241479"
                              y3="0.573989"
                              z3="0.327065"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.601527"
                              y3="1.261213"
                              z3="-1.33706"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.354373"
                              y3="-2.681889"
                              z3="1.267943"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.85436"
                              y3="1.070927"
                              z3="-0.514779"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.489804"
                              y3="-0.150622"
                              z3="0.343953"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.668727"
                              y3="2.019592"
                              z3="-0.690315"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.137193"
                              y3="1.724632"
                              z3="0.015115"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.132866"
                              y3="-0.684911"
                              z3="-0.034841"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.045274"
                              y3="0.744015"
                              z3="0.794492"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.631306"
                              y3="-1.131497"
                              z3="0.181212"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.872807"
                              y3="-0.692797"
                              z3="0.375767"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.282815"
                              y3="0.058265"
                              z3="-0.855031"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.106247"
                              y3="2.577153"
                              z3="0.611768"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.980908"
                              y3="3.132823"
                              z3="-1.671811"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.668542"
                              y3="-1.931176"
                              z3="0.399566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.982541"
                              y3="-0.447429"
                              z3="-1.260215"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.091635"
                              y3="-1.538759"
                              z3="0.199238"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.359858"
                              y3="-1.772466"
                              z3="-0.895144"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.546441"
                              y3="-2.476052"
                              z3="-0.04115"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.62174"
                              y3="-2.38744"
                              z3="-1.451636"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.924521"
                              y3="-1.74351"
                              z3="-0.9566"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.155885"
                              y3="-1.897841"
                              z3="0.548402"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.171654"
                              y3="-0.920827"
                              z3="1.141423"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.668407"
                              y3="0.517744"
                              z3="1.230563"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.058519"
                              y3="0.679851"
                              z3="-1.51551"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.452318"
                              y3="0.1738"
                              z3="1.394666"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.897541"
                              y3="2.562745"
                              z3="0.671734"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.692854"
                              y3="2.142884"
                              z3="-0.823335"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.814188"
                              y3="0.814958"
                              z3="1.862058"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.086799"
                              y3="1.048874"
                              z3="0.697199"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.447626"
                              y3="-2.134339"
                              z3="-0.190427"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.803997"
                              y3="1.786872"
                              z3="1.30142"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.844569"
                              y3="3.193595"
                              z3="1.121592"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.241408"
                              y3="3.207012"
                              z3="0.398625"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.365803"
                              y3="2.724313"
                              z3="-2.605637"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.081114"
                              y3="3.706552"
                              z3="-1.891569"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.725133"
                              y3="3.810103"
                              z3="-1.255011"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.44883"
                              y3="0.034831"
                              z3="-2.115357"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.676031"
                              y3="-1.567573"
                              z3="1.121576"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.74039"
                              y3="-1.118484"
                              z3="-0.572469"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.839469"
                              y3="-2.560666"
                              z3="-0.079936"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.806331"
                              y3="-3.471413"
                              z3="0.293001"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.58876"
                              y3="-2.321356"
                              z3="-2.541093"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.627768"
                              y3="-3.449428"
                              z3="-1.202651"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.762681"
                              y3="-2.19111"
                              z3="-1.494206"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.929886"
                              y3="-0.688031"
                              z3="-1.252536"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.217866"
                              y3="-2.301863"
                              z3="1.459472"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.477502"
                              y3="-2.921236"
                              z3="0.750637"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.207875"
                              y3="-1.789552"
                              z3="1.095025"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.441999"
                              y3="-1.252058"
                              z3="2.14502"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.092605"
                              y3="-0.937283"
                              z3="0.554191"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.369486"
                              y3="1.182778"
                              z3="1.73413"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.75472"
                              y3="0.572082"
                              z3="1.864642"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.521976"
                              y3="0.971046"
                              z3="0.238153"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.242269"
                              y3="0.575923"
                              z3="0.312439"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.603144"
                              y3="1.261855"
                              z3="-1.343298"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.348155"
                              y3="-2.679523"
                              z3="1.265956"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854261"
                              y3="1.070885"
                              z3="-0.516735"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.48701"
                              y3="-0.149812"
                              z3="0.342224"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.669622"
                              y3="2.020145"
                              z3="-0.695421"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.136312"
                              y3="1.724262"
                              z3="0.01548"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.130738"
                              y3="-0.683958"
                              z3="-0.039202"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.041039"
                              y3="0.744216"
                              z3="0.799598"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.628505"
                              y3="-1.131465"
                              z3="0.183644"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.869528"
                              y3="-0.693044"
                              z3="0.381865"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.282633"
                              y3="0.059259"
                              z3="-0.861339"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.10518"
                              y3="2.579465"
                              z3="0.605085"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.98447"
                              y3="3.13223"
                              z3="-1.677443"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.664915"
                              y3="-1.928964"
                              z3="0.395481"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.982764"
                              y3="-0.445192"
                              z3="-1.26871"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.088694"
                              y3="-1.539408"
                              z3="0.209912"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.361557"
                              y3="-1.769426"
                              z3="-0.902611"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.549662"
                              y3="-2.472862"
                              z3="-0.04697"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.624437"
                              y3="-2.383755"
                              z3="-1.45789"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.926276"
                              y3="-1.741666"
                              z3="-0.957481"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.1523"
                              y3="-1.901265"
                              z3="0.547704"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.164272"
                              y3="-0.925538"
                              z3="1.149553"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.659431"
                              y3="0.512253"
                              z3="1.244067"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.06046"
                              y3="0.678718"
                              z3="-1.516638"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.446902"
                              y3="0.175618"
                              z3="1.392583"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.895832"
                              y3="2.56415"
                              z3="0.669706"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.694994"
                              y3="2.140209"
                              z3="-0.822247"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.805876"
                              y3="0.816616"
                              z3="1.866274"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.083058"
                              y3="1.04851"
                              z3="0.705827"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.445586"
                              y3="-2.134513"
                              z3="-0.187886"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.80106"
                              y3="1.790232"
                              z3="1.295082"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.843045"
                              y3="3.195911"
                              z3="1.115718"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.241376"
                              y3="3.209907"
                              z3="0.389701"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.370935"
                              y3="2.72247"
                              z3="-2.610112"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.085522"
                              y3="3.706307"
                              z3="-1.899598"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.728303"
                              y3="3.809575"
                              z3="-1.259914"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.447397"
                              y3="0.03677"
                              z3="-2.124769"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.670117"
                              y3="-1.567683"
                              z3="1.134147"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.740015"
                              y3="-1.119765"
                              z3="-0.559852"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.837243"
                              y3="-2.561363"
                              z3="-0.069384"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.811248"
                              y3="-3.467592"
                              z3="0.287757"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.593593"
                              y3="-2.315568"
                              z3="-2.547143"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.630583"
                              y3="-3.446165"
                              z3="-1.210969"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.765689"
                              y3="-2.187869"
                              z3="-1.493697"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.933351"
                              y3="-0.685485"
                              z3="-1.250319"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.212191"
                              y3="-2.300902"
                              z3="1.457896"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.474705"
                              y3="-2.925159"
                              z3="0.746517"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.202111"
                              y3="-1.796213"
                              z3="1.091335"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.430363"
                              y3="-1.261425"
                              z3="2.152647"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.087887"
                              y3="-0.937472"
                              z3="0.566293"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.356553"
                              y3="1.174946"
                              z3="1.756006"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.741488"
                              y3="0.561878"
                              z3="1.872458"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.519015"
                              y3="0.9707"
                              z3="0.252938"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.241767"
                              y3="0.578938"
                              z3="0.302878"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.603823"
                              y3="1.261839"
                              z3="-1.346139"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.345438"
                              y3="-2.677725"
                              z3="1.267136"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854312"
                              y3="1.071176"
                              z3="-0.517976"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.486168"
                              y3="-0.149339"
                              z3="0.340753"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.669873"
                              y3="2.020394"
                              z3="-0.697791"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.135891"
                              y3="1.72436"
                              z3="0.015767"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.130204"
                              y3="-0.683885"
                              z3="-0.041235"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.038878"
                              y3="0.744417"
                              z3="0.802046"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.627546"
                              y3="-1.131315"
                              z3="0.183799"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.868266"
                              y3="-0.692885"
                              z3="0.383944"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.282961"
                              y3="0.059043"
                              z3="-0.864587"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.104406"
                              y3="2.579981"
                              z3="0.602069"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.985267"
                              y3="3.132103"
                              z3="-1.680044"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.663576"
                              y3="-1.927788"
                              z3="0.395087"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.981358"
                              y3="-0.445457"
                              z3="-1.273431"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.087802"
                              y3="-1.538953"
                              z3="0.213565"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.361793"
                              y3="-1.768087"
                              z3="-0.905058"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.551237"
                              y3="-2.470953"
                              z3="-0.047412"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.625368"
                              y3="-2.382655"
                              z3="-1.458871"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.927033"
                              y3="-1.740414"
                              z3="-0.958324"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.153656"
                              y3="-1.903052"
                              z3="0.546438"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.161957"
                              y3="-0.926258"
                              z3="1.151401"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.652524"
                              y3="0.509633"
                              z3="1.251985"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.061904"
                              y3="0.678945"
                              z3="-1.517593"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.445001"
                              y3="0.176383"
                              z3="1.390999"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.895022"
                              y3="2.564901"
                              z3="0.669003"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.696071"
                              y3="2.139647"
                              z3="-0.821309"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.801019"
                              y3="0.816922"
                              z3="1.868105"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.081078"
                              y3="1.048861"
                              z3="0.710858"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.444893"
                              y3="-2.134233"
                              z3="-0.188352"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.799925"
                              y3="1.791109"
                              z3="1.292251"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.841408"
                              y3="3.196904"
                              z3="1.113526"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.240831"
                              y3="3.21038"
                              z3="0.385798"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.372488"
                              y3="2.722085"
                              z3="-2.612323"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.086562"
                              y3="3.706284"
                              z3="-1.902975"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.728742"
                              y3="3.809718"
                              z3="-1.262297"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.444905"
                              y3="0.035922"
                              z3="-2.130371"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.668089"
                              y3="-1.566875"
                              z3="1.138524"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.740157"
                              y3="-1.118948"
                              z3="-0.555088"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.837165"
                              y3="-2.5610"
                              z3="-0.066039"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.8149"
                              y3="-3.464648"
                              z3="0.288819"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.594349"
                              y3="-2.315551"
                              z3="-2.548206"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.6328"
                              y3="-3.444871"
                              z3="-1.211113"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.766626"
                              y3="-2.184694"
                              z3="-1.496056"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.933649"
                              y3="-0.683592"
                              z3="-1.249953"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.210304"
                              y3="-2.300345"
                              z3="1.457883"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.479707"
                              y3="-2.926139"
                              z3="0.741928"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.203394"
                              y3="-1.802661"
                              z3="1.090078"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.429358"
                              y3="-1.265498"
                              z3="2.152787"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.085322"
                              y3="-0.932283"
                              z3="0.567949"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.346671"
                              y3="1.171821"
                              z3="1.768191"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.733392"
                              y3="0.553644"
                              z3="1.879156"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.511687"
                              y3="0.971414"
                              z3="0.262042"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.243114"
                              y3="0.575194"
                              z3="0.297357"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.603966"
                              y3="1.261356"
                              z3="-1.347023"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.346141"
                              y3="-2.67807"
                              z3="1.265858"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854346"
                              y3="1.071481"
                              z3="-0.518271"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.486453"
                              y3="-0.149826"
                              z3="0.339127"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.669442"
                              y3="2.020097"
                              z3="-0.697898"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.135161"
                              y3="1.724727"
                              z3="0.017258"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.130853"
                              y3="-0.684954"
                              z3="-0.043341"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.037746"
                              y3="0.744406"
                              z3="0.803654"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.628181"
                              y3="-1.131296"
                              z3="0.182147"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.868536"
                              y3="-0.692531"
                              z3="0.383796"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.283648"
                              y3="0.057842"
                              z3="-0.8665"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.103118"
                              y3="2.578395"
                              z3="0.602126"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.984287"
                              y3="3.132638"
                              z3="-1.679303"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.66411"
                              y3="-1.928579"
                              z3="0.393698"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.980716"
                              y3="-0.447593"
                              z3="-1.276508"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.088856"
                              y3="-1.537705"
                              z3="0.213783"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.362305"
                              y3="-1.769205"
                              z3="-0.90607"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.551437"
                              y3="-2.471193"
                              z3="-0.047581"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.625907"
                              y3="-2.385342"
                              z3="-1.457916"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.927605"
                              y3="-1.74113"
                              z3="-0.958374"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.155038"
                              y3="-1.901871"
                              z3="0.546906"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.161605"
                              y3="-0.923173"
                              z3="1.152534"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.649783"
                              y3="0.512151"
                              z3="1.253253"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.063124"
                              y3="0.680514"
                              z3="-1.518136"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.444701"
                              y3="0.175007"
                              z3="1.389638"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.893381"
                              y3="2.564574"
                              z3="0.670964"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.695856"
                              y3="2.141161"
                              z3="-0.818873"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.798223"
                              y3="0.815601"
                              z3="1.86938"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.079809"
                              y3="1.049679"
                              z3="0.714384"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.445959"
                              y3="-2.133829"
                              z3="-0.191238"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.798069"
                              y3="1.788872"
                              z3="1.291415"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.839436"
                              y3="3.194856"
                              z3="1.115259"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.239852"
                              y3="3.209337"
                              z3="0.385848"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.371768"
                              y3="2.723613"
                              z3="-2.611907"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.085446"
                              y3="3.706874"
                              z3="-1.901685"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.727479"
                              y3="3.810196"
                              z3="-1.261014"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.443876"
                              y3="0.033426"
                              z3="-2.133781"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.668487"
                              y3="-1.565588"
                              z3="1.139276"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.741681"
                              y3="-1.116543"
                              z3="-0.554007"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.839447"
                              y3="-2.559851"
                              z3="-0.066572"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.816284"
                              y3="-3.464103"
                              z3="0.290071"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.59473"
                              y3="-2.321049"
                              z3="-2.547639"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.633625"
                              y3="-3.44719"
                              z3="-1.207761"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.767262"
                              y3="-2.185187"
                              z3="-1.495678"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.934042"
                              y3="-0.684813"
                              z3="-1.252228"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.211513"
                              y3="-2.301106"
                              z3="1.455254"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.483392"
                              y3="-2.924391"
                              z3="0.742192"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.204324"
                              y3="-1.80327"
                              z3="1.090416"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.42921"
                              y3="-1.262717"
                              z3="2.153776"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.085145"
                              y3="-0.927259"
                              z3="0.569128"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.34136"
                              y3="1.175826"
                              z3="1.771016"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.729554"
                              y3="0.553144"
                              z3="1.878142"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.50924"
                              y3="0.972727"
                              z3="0.262814"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.242366"
                              y3="0.573838"
                              z3="0.292896"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="geometry">
                  <molecule id="molecule">
                     <atomArray>
                        <atom elementType="O"
                              id="a1"
                              x3="-0.603529"
                              y3="1.260641"
                              z3="-1.345337"/>
                        <atom elementType="O"
                              id="a2"
                              x3="-1.34838"
                              y3="-2.678563"
                              z3="1.267333"/>
                        <atom elementType="C"
                              id="a3"
                              x3="-2.854285"
                              y3="1.071331"
                              z3="-0.517563"/>
                        <atom elementType="C"
                              id="a4"
                              x3="-2.48737"
                              y3="-0.150334"
                              z3="0.339739"/>
                        <atom elementType="C"
                              id="a5"
                              x3="-1.668922"
                              y3="2.019528"
                              z3="-0.696187"/>
                        <atom elementType="C"
                              id="a6"
                              x3="-4.135238"
                              y3="1.724961"
                              z3="0.017302"/>
                        <atom elementType="C"
                              id="a7"
                              x3="-1.131597"
                              y3="-0.685614"
                              z3="-0.041887"/>
                        <atom elementType="C"
                              id="a8"
                              x3="-5.03876"
                              y3="0.744521"
                              z3="0.80239"/>
                        <atom elementType="C"
                              id="a9"
                              x3="-3.62922"
                              y3="-1.131523"
                              z3="0.18137"/>
                        <atom elementType="C"
                              id="a10"
                              x3="-4.869641"
                              y3="-0.692395"
                              z3="0.381834"/>
                        <atom elementType="C"
                              id="a11"
                              x3="-0.283988"
                              y3="0.056859"
                              z3="-0.864859"/>
                        <atom elementType="C"
                              id="a12"
                              x3="-1.102839"
                              y3="2.576757"
                              z3="0.604412"/>
                        <atom elementType="C"
                              id="a13"
                              x3="-1.98286"
                              y3="3.132769"
                              z3="-1.677053"/>
                        <atom elementType="C"
                              id="a14"
                              x3="-0.665374"
                              y3="-1.92942"
                              z3="0.395566"/>
                        <atom elementType="C"
                              id="a15"
                              x3="0.979831"
                              y3="-0.449137"
                              z3="-1.275019"/>
                        <atom elementType="C"
                              id="a16"
                              x3="-6.090045"
                              y3="-1.536639"
                              z3="0.209296"/>
                        <atom elementType="C"
                              id="a17"
                              x3="1.36167"
                              y3="-1.770236"
                              z3="-0.903308"/>
                        <atom elementType="C"
                              id="a18"
                              x3="0.550524"
                              y3="-2.47188"
                              z3="-0.044528"/>
                        <atom elementType="C"
                              id="a19"
                              x3="2.625006"
                              y3="-2.387169"
                              z3="-1.454942"/>
                        <atom elementType="C"
                              id="a20"
                              x3="3.927019"
                              y3="-1.741639"
                              z3="-0.958596"/>
                        <atom elementType="C"
                              id="a21"
                              x3="4.157096"
                              y3="-1.90033"
                              z3="0.546518"/>
                        <atom elementType="C"
                              id="a22"
                              x3="5.164089"
                              y3="-0.920321"
                              z3="1.149052"/>
                        <atom elementType="C"
                              id="a23"
                              x3="4.650875"
                              y3="0.514392"
                              z3="1.249995"/>
                        <atom elementType="H"
                              id="a24"
                              x3="-3.062615"
                              y3="0.680855"
                              z3="-1.517768"/>
                        <atom elementType="H"
                              id="a25"
                              x3="-2.446384"
                              y3="0.17414"
                              z3="1.390431"/>
                        <atom elementType="H"
                              id="a26"
                              x3="-3.893587"
                              y3="2.564446"
                              z3="0.671685"/>
                        <atom elementType="H"
                              id="a27"
                              x3="-4.695065"
                              y3="2.142052"
                              z3="-0.819155"/>
                        <atom elementType="H"
                              id="a28"
                              x3="-4.79999"
                              y3="0.8151"
                              z3="1.868447"/>
                        <atom elementType="H"
                              id="a29"
                              x3="-6.080642"
                              y3="1.050354"
                              z3="0.712416"/>
                        <atom elementType="H"
                              id="a30"
                              x3="-3.446782"
                              y3="-2.133861"
                              z3="-0.192561"/>
                        <atom elementType="H"
                              id="a31"
                              x3="-0.798408"
                              y3="1.786579"
                              z3="1.293193"/>
                        <atom elementType="H"
                              id="a32"
                              x3="-1.838938"
                              y3="3.193209"
                              z3="1.117816"/>
                        <atom elementType="H"
                              id="a33"
                              x3="-0.23915"
                              y3="3.207342"
                              z3="0.38891"/>
                        <atom elementType="H"
                              id="a34"
                              x3="-2.369762"
                              y3="2.724497"
                              z3="-2.610218"/>
                        <atom elementType="H"
                              id="a35"
                              x3="-1.083765"
                              y3="3.707071"
                              z3="-1.8983"/>
                        <atom elementType="H"
                              id="a36"
                              x3="-2.726286"
                              y3="3.81011"
                              z3="-1.258796"/>
                        <atom elementType="H"
                              id="a37"
                              x3="1.443646"
                              y3="0.031639"
                              z3="-2.132206"/>
                        <atom elementType="H"
                              id="a38"
                              x3="-6.671097"
                              y3="-1.564708"
                              z3="1.13379"/>
                        <atom elementType="H"
                              id="a39"
                              x3="-6.741365"
                              y3="-1.114455"
                              z3="-0.559033"/>
                        <atom elementType="H"
                              id="a40"
                              x3="-5.840832"
                              y3="-2.558731"
                              z3="-0.071468"/>
                        <atom elementType="H"
                              id="a41"
                              x3="0.815579"
                              y3="-3.464514"
                              z3="0.293757"/>
                        <atom elementType="H"
                              id="a42"
                              x3="2.592984"
                              y3="-2.325118"
                              z3="-2.54484"/>
                        <atom elementType="H"
                              id="a43"
                              x3="2.632811"
                              y3="-3.448493"
                              z3="-1.202641"/>
                        <atom elementType="H"
                              id="a44"
                              x3="4.76608"
                              y3="-2.185967"
                              z3="-1.496838"/>
                        <atom elementType="H"
                              id="a45"
                              x3="3.932484"
                              y3="-0.685719"
                              z3="-1.254271"/>
                        <atom elementType="H"
                              id="a46"
                              x3="-2.213764"
                              y3="-2.301195"
                              z3="1.456079"/>
                        <atom elementType="H"
                              id="a47"
                              x3="4.486629"
                              y3="-2.922275"
                              z3="0.742359"/>
                        <atom elementType="H"
                              id="a48"
                              x3="3.20717"
                              y3="-1.80217"
                              z3="1.091294"/>
                        <atom elementType="H"
                              id="a49"
                              x3="5.434659"
                              y3="-1.259018"
                              z3="2.149762"/>
                        <atom elementType="H"
                              id="a50"
                              x3="6.086035"
                              y3="-0.924114"
                              z3="0.563359"/>
                        <atom elementType="H"
                              id="a51"
                              x3="5.342856"
                              y3="1.179062"
                              z3="1.765921"/>
                        <atom elementType="H"
                              id="a52"
                              x3="3.732111"
                              y3="0.554719"
                              z3="1.876531"/>
                        <atom elementType="H"
                              id="a53"
                              x3="4.507871"
                              y3="0.97425"
                              z3="0.259466"/>
                        <atom elementType="Ag"
                              id="a54"
                              x3="2.243181"
                              y3="0.571328"
                              z3="0.294053"/>
                     </atomArray>
                     <bondArray>
                        <bond atomRefs2="a1 a5" order="S"/>
                        <bond atomRefs2="a1 a11" order="S"/>
                        <bond atomRefs2="a2 a14" order="S"/>
                        <bond atomRefs2="a2 a46" order="S"/>
                        <bond atomRefs2="a3 a4" order="S"/>
                        <bond atomRefs2="a3 a6" order="S"/>
                        <bond atomRefs2="a3 a5" order="S"/>
                        <bond atomRefs2="a3 a24" order="S"/>
                        <bond atomRefs2="a4 a9" order="S"/>
                        <bond atomRefs2="a4 a7" order="S"/>
                        <bond atomRefs2="a4 a25" order="S"/>
                        <bond atomRefs2="a5 a12" order="S"/>
                        <bond atomRefs2="a5 a13" order="S"/>
                        <bond atomRefs2="a6 a8" order="S"/>
                        <bond atomRefs2="a6 a26" order="S"/>
                        <bond atomRefs2="a6 a27" order="S"/>
                        <bond atomRefs2="a7 a14" order="S"/>
                        <bond atomRefs2="a7 a11" order="S"/>
                        <bond atomRefs2="a8 a10" order="S"/>
                        <bond atomRefs2="a8 a28" order="S"/>
                        <bond atomRefs2="a8 a29" order="S"/>
                        <bond atomRefs2="a9 a10" order="S"/>
                        <bond atomRefs2="a9 a30" order="S"/>
                        <bond atomRefs2="a10 a16" order="S"/>
                        <bond atomRefs2="a11 a15" order="S"/>
                        <bond atomRefs2="a12 a31" order="S"/>
                        <bond atomRefs2="a12 a33" order="S"/>
                        <bond atomRefs2="a12 a32" order="S"/>
                        <bond atomRefs2="a13 a34" order="S"/>
                        <bond atomRefs2="a13 a35" order="S"/>
                        <bond atomRefs2="a13 a36" order="S"/>
                        <bond atomRefs2="a14 a18" order="S"/>
                        <bond atomRefs2="a15 a54" order="S"/>
                        <bond atomRefs2="a15 a17" order="S"/>
                        <bond atomRefs2="a15 a37" order="S"/>
                        <bond atomRefs2="a16 a38" order="S"/>
                        <bond atomRefs2="a16 a39" order="S"/>
                        <bond atomRefs2="a16 a40" order="S"/>
                        <bond atomRefs2="a17 a19" order="S"/>
                        <bond atomRefs2="a17 a18" order="S"/>
                        <bond atomRefs2="a18 a41" order="S"/>
                        <bond atomRefs2="a19 a20" order="S"/>
                        <bond atomRefs2="a19 a42" order="S"/>
                        <bond atomRefs2="a19 a43" order="S"/>
                        <bond atomRefs2="a20 a21" order="S"/>
                        <bond atomRefs2="a20 a45" order="S"/>
                        <bond atomRefs2="a20 a44" order="S"/>
                        <bond atomRefs2="a21 a22" order="S"/>
                        <bond atomRefs2="a21 a48" order="S"/>
                        <bond atomRefs2="a21 a47" order="S"/>
                        <bond atomRefs2="a22 a23" order="S"/>
                        <bond atomRefs2="a22 a50" order="S"/>
                        <bond atomRefs2="a22 a49" order="S"/>
                        <bond atomRefs2="a23 a52" order="S"/>
                        <bond atomRefs2="a23 a53" order="S"/>
                        <bond atomRefs2="a23 a51" order="S"/>
                     </bondArray>
                     <formula concise="C21H30O2Ag">
                        <atomArray count="21 30 2 1" elementType="C H O Ag"/>
                     </formula>
                     <property dictRef="cml:molmass">
                        <scalar units="unit:dalton">392.09169999999983</scalar>
                     </property>
                     <formula convention="iupac:inchi"
                              inline="InChI=1S/C21H30O2.Ag/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15;/h11-13,16-17,22H,5-10H2,1-4H3;">
                        <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</scalar>
                     </formula>
                  </molecule>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.694294501341</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.697226601308</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.698262584399</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.698816119947</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.699477522739</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.700474311710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.701854080418</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.703270635053</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.704513974216</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.705722048018</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.706760441522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.707634306278</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708285326319</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708765680425</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708991743336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708976083729</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708174564628</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708794053415</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.708698685405</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709282528036</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709244635692</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709375863128</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709441979630</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709535991725</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709669538340</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709728699234</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709755515975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709793579639</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709818432608</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709849730232</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709882222746</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709923192002</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.709973148442</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710032663223</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710080913475</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710114423699</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710135198296</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710157197842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710172669203</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710188135447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710203951813</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710212595426</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710220437414</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710224836086</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710226634384</scalar>
               </module>
               <module cmlx:templateRef="loewdin">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.318416 0.392001 -0.048909 -0.071826 -0.234727 0.007972 -0.067670 0.006257 -0.029485 -0.074299 -0.183202 0.046867 0.041491 -0.164751 -0.043705 0.027856 -0.055442 0.011328 0.006127 -0.014745 -0.016789 -0.023238 0.048726 0.051305 0.043788 0.021622 0.026885 0.033158 0.031846 0.015821 0.027500 0.031074 0.028565 0.026923 0.020612 0.025233 0.044038 0.026931 0.025407 0.023042 0.031462 0.040180 0.036885 0.032166 0.016011 -0.100480 0.030790 0.023243 0.027325 0.033587 0.030443 0.008556 0.022976 0.384854</array>
               </module>
               <module cmlx:templateRef="mayer">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.3284 8.2658 6.0196 5.9013 5.6906 6.2979 6.1856 6.0984 6.3378 6.0287 5.7574 6.3392 6.2538 5.8230 6.3079 6.2066 6.0337 6.1380 6.1386 6.1579 6.0887 6.1399 6.2205 0.8830 0.8924 0.9029 0.8924 0.8999 0.9044 0.8564 0.8649 0.8746 0.9343 0.8833 0.9025 0.8981 0.7498 0.8950 0.9017 0.9143 0.8813 0.8836 0.9051 0.8922 0.9297 0.7740 0.8871 0.9558 0.9025 0.9128 0.8685 0.9606 0.8858 18.5518</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.3284 -0.2658 -0.0196 0.0987 0.3094 -0.2979 -0.1856 -0.0984 -0.3378 -0.0287 0.2426 -0.3392 -0.2538 0.1770 -0.3079 -0.2066 -0.0337 -0.1380 -0.1386 -0.1579 -0.0887 -0.1399 -0.2205 0.1170 0.1076 0.0971 0.1076 0.1001 0.0956 0.1436 0.1351 0.1254 0.0657 0.1167 0.0975 0.1019 0.2502 0.1050 0.0983 0.0857 0.1187 0.1164 0.0949 0.1078 0.0703 0.2260 0.1129 0.0442 0.0975 0.0872 0.1315 0.0394 0.1142 0.4482</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.0239 2.2494 3.7620 3.8600 3.7620 3.9480 3.6075 3.9061 3.7873 3.7956 3.7286 3.9332 3.9265 4.1093 3.8663 3.9441 3.9167 4.0460 3.8767 3.8976 3.7670 3.9530 3.9023 1.0109 1.0013 1.0060 1.0084 1.0091 1.0122 1.0144 0.9967 1.0127 1.0147 1.0090 1.0107 1.0052 0.9849 0.9970 0.9976 1.0100 1.0200 1.0018 1.0108 1.0176 1.0133 1.0315 1.0076 1.0111 1.0098 1.0145 0.9994 1.0328 1.0120 1.0707</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.0239 2.2494 3.7620 3.8600 3.7620 3.9480 3.6075 3.9061 3.7873 3.7956 3.7286 3.9332 3.9265 4.1093 3.8663 3.9441 3.9167 4.0460 3.8767 3.8976 3.7670 3.9530 3.9023 1.0109 1.0013 1.0060 1.0084 1.0091 1.0122 1.0144 0.9967 1.0127 1.0147 1.0090 1.0107 1.0052 0.9849 0.9970 0.9976 1.0100 1.0200 1.0018 1.0108 1.0176 1.0133 1.0315 1.0076 1.0111 1.0098 1.0145 0.9994 1.0328 1.0120 1.0707</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.8294 0.9573 0.1415 1.2053 0.9660 0.9541 0.9374 0.8765 0.9770 0.9299 0.9481 0.9874 0.9073 0.9641 0.9101 1.0194 1.0083 1.4023 1.2683 0.9640 1.0059 1.0160 1.8505 0.9651 0.9571 1.2317 0.9973 0.9816 0.9514 0.9931 0.9703 0.9867 1.4518 1.3884 0.8129 0.2193 0.9803 0.9813 1.0002 1.4896 0.9085 0.9626 0.9209 0.9868 1.0233 0.9125 0.9975 1.0201 0.9506 0.9863 0.9562 0.9416 1.0038 1.0077 0.9779 0.8734 1.0019 0.1082 0.1408</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 10 0 53 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 8 3 24 4 11 4 12 5 7 5 25 5 26 6 10 6 13 7 9 7 27 7 28 8 9 8 29 9 15 10 14 11 30 11 31 11 32 12 33 12 34 12 35 13 17 14 16 14 36 14 53 15 37 15 38 15 39 16 17 16 18 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52 22 53 51 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="mullikenpopulation">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.328379 -0.265837 -0.019639 0.098741 0.309445 -0.297906 -0.185573 -0.098372 -0.337796 -0.028675 0.242641 -0.339198 -0.253815 0.176974 -0.307898 -0.206594 -0.033717 -0.138028 -0.138588 -0.157915 -0.088678 -0.139883 -0.220495 0.117043 0.107550 0.097071 0.107625 0.100064 0.095636 0.143588 0.135100 0.125387 0.065697 0.116726 0.097486 0.101929 0.250240 0.104964 0.098285 0.085666 0.118743 0.116367 0.094882 0.107763 0.070267 0.226010 0.112937 0.044177 0.097495 0.087203 0.131510 0.039435 0.114182 0.448159</array>
                  </module>
               </module>
               <module cmlx:templateRef="orbitalenergies">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1189"
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         <module dictRef="cc:finalization" id="finalization">
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                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:23,16,12,13,22,21,20,19,8,6,9,18,15,10,17,4,3,14,11,7,5,2,1;54/E:(3,4);/CRV:11.3,12.3,13.3,14.3,15.3,18.3,19.3,20.3;/rA:54OOCCCCC3CC3C3C3CCC3CCC3C3CCCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHAg/rB:;;s3;s1s3;s3;s4;s6;s4;s8s9;s1s7;s5;s5;s2s7;s11;s10;s15;s14s17;s17;s19;s20;s21;s22;s3;s4;s6;s6;s8;s8;s9;s12;s12;s12;s13;s13;s13;s15;s16;s16;s16;s18;s19;s19;s20;s20;s2;s21;s21;s22;s22;s23;s23;s23;s15;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;</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">-1115.66257445</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.34997433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3589.01254878</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6471.22653472</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2882.21398595</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2136.25856406</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1020.59598961</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.09314811</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">95.000085056212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">95.000085056212</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">190.000170112424</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-106.987590496227</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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31.0268 31.2660 31.3526 31.5049 31.7402 31.8295 31.8829 31.9614 32.0723 32.2241 32.4431 32.6317 32.6645 32.8489 32.9689 33.1406 33.3213 33.3712 33.5775 33.6658 33.8732 33.9490 34.1728 34.2951 34.3851 34.6243 34.7058 34.8235 34.9221 35.0217 35.2044 35.3210 35.5520 35.6352 35.7562 35.9550 36.0112 36.2859 36.3926 36.4213 36.5471 36.6155 36.8058 36.9386 37.1752 37.2640 37.4368 37.5670 37.7869 37.8841 37.9991 38.0548 38.2052 38.3345 38.4771 38.6143 38.7611 38.8612 38.9256 38.9555 39.0683 39.2444 39.3355 39.3417 39.5032 39.5733 39.7359 39.8278 39.9439 40.0387 40.0619 40.1243 40.3491 40.5198 40.6136 40.8154 40.9220 40.9979 41.1179 41.2935 41.4093 41.5619 41.7168 41.9069 41.9251 42.0534 42.1925 42.3468 42.3854 42.4731 42.6527 42.6827 42.8530 43.0573 43.1146 43.3751 43.4259 43.4396 43.6361 43.8937 43.9977 44.2441 44.3122 44.3824 44.4472 44.5826 44.6289 44.7580 44.9154 45.0655 45.1957 45.3305 45.4813 45.6460 45.7514 46.0113 46.1903 46.2637 46.5433 46.5991 46.7111 47.0009 47.1914 47.3949 47.4227 47.6384 47.8572 47.8970 48.1525 48.2555 48.5235 48.6891 48.7309 49.0308 49.5452 49.7151 50.0449 50.1027 50.3369 50.5362 50.7413 50.9791 51.2953 51.4840 51.9892 52.1055 52.3484 52.5687 52.8884 52.9705 53.3766 53.5281 53.7189 53.9875 54.1188 54.2441 54.4668 54.6407 54.8973 55.3531 55.4451 55.6737 55.8248 56.0869 56.3249 56.5066 56.5202 56.8204 56.9210 57.2994 57.5198 57.7972 58.1216 58.3257 58.5484 58.8548 59.2072 59.2861 59.3818 59.5581 59.7455 59.9154 60.1301 60.3643 60.6929 60.7767 61.0425 61.1293 61.3367 61.6324 61.6967 61.9397 62.0888 62.5016 62.6404 62.7567 62.9790 63.4921 63.8239 64.0762 64.2772 64.4027 65.1377 65.4042 65.9025 66.1025 66.2706 66.5409 66.9638 67.1855 67.5947 67.6857 67.8383 67.8840 68.0024 68.3227 68.4357 68.5806 68.7638 68.9014 68.9263 69.1868 69.2831 69.3858 69.7518 69.9352 70.3773 70.4915 70.6825 70.8316 70.8735 71.1197 71.2417 71.4684 71.6746 72.0166 72.1447 72.1962 72.4689 72.6157 72.7547 72.9673 73.0969 73.3500 73.8357 73.9106 74.1463 74.1883 74.3369 74.6292 74.7893 74.8557 74.9232 75.1000 75.1849 75.4116 75.5761 75.7846 75.8945 76.0665 76.2874 76.3946 76.4909 76.6062 76.7164 76.9223 76.9988 77.2305 77.2926 77.4718 77.5906 77.7042 77.9068 77.9174 78.0263 78.2705 78.2726 78.3591 78.5140 78.6398 78.7601 79.0698 79.1896 79.2298 79.4203 79.6064 79.6889 79.8460 79.9925 80.2712 80.3178 80.4544 80.6737 80.7437 80.9589 81.1557 81.2411 81.3448 81.4646 81.7137 81.7549 81.9602 82.0660 82.1148 82.2853 82.3598 82.5612 82.7019 82.7796 82.9020 83.0751 83.2417 83.3947 83.4079 83.5476 83.7146 83.8549 84.0171 84.1417 84.3660 84.5145 84.6370 84.7952 84.9181 84.9973 85.0091 85.0973 85.3425 85.4294 85.4501 85.8474 86.0808 86.1302 86.2246 86.2978 86.3729 86.5258 86.5438 86.7063 86.8207 86.9374 87.2033 87.2394 87.3128 87.4731 87.5213 87.6821 87.9258 88.0702 88.1420 88.3008 88.4925 88.6368 88.6793 88.7052 88.8733 89.0290 89.0594 89.1901 89.4370 89.5319 89.7399 89.7973 89.9132 90.1472 90.3894 90.5258 90.6271 90.7100 90.8226 90.9205 91.1364 91.3306 91.4074 91.5107 91.6881 91.7511 91.8642 91.9844 92.1455 92.1866 92.4494 92.4981 92.6572 92.7238 92.8976 92.9980 93.2867 93.4146 93.5816 93.6964 93.8252 93.9837 94.0619 94.2425 94.3858 94.4630 94.5796 94.6370 94.9032 95.0145 95.1173 95.1620 95.3555 95.6129 95.7767 95.8669 95.9982 96.2403 96.3246 96.4913 96.6473 96.7218 96.8230 97.0554 97.1567 97.2162 97.3527 97.6021 97.7683 97.9313 98.0668 98.1206 98.2711 98.4156 98.5218 98.6157 98.7368 98.9456 99.0191 99.2216 99.3281 99.4313 99.6837 99.7144 99.8208 99.9550 100.0820 100.4598 100.6142 100.6304 100.7389 100.8799 100.9263 101.1549 101.1587 101.3091 101.4641 101.6178 101.7951 101.9666 102.0655 102.2643 102.5625 102.5932 102.9302 103.1492 103.1951 103.3289 103.3515 103.6999 103.7969 103.9228 104.0612 104.1920 104.3931 104.5009 104.6915 104.8924 104.9777 105.2154 105.3758 105.4826 105.7123 105.7884 105.9210 105.9764 106.2625 106.4969 106.6020 106.8325 106.9430 107.1679 107.2746 107.3677 107.4678 107.5753 107.7596 107.8395 107.9575 108.1780 108.2262 108.4744 108.5163 108.7485 108.9388 109.0984 109.2083 109.4879 109.6174 109.6972 109.8566 109.8877 110.0016 110.1238 110.2193 110.4268 110.6234 110.8392 110.9960 111.0911 111.1967 111.3646 111.4043 111.5435 111.6300 111.6728 111.7272 112.0629 112.1575 112.2021 112.4396 112.5616 112.6957 112.7493 112.8616 112.9739 113.1039 113.1690 113.2327 113.3763 113.4268 113.5445 113.7676 114.0135 114.1519 114.2239 114.3539 114.6571 114.6882 114.7570 114.9292 115.0177 115.2388 115.2911 115.4934 115.5681 115.6965 115.8784 116.0659 116.1523 116.5348 116.5745 116.6833 116.8748 117.0514 117.1429 117.2490 117.4501 117.7196 117.7798 117.8309 117.9942 118.1137 118.3957 118.4680 118.5384 118.6810 118.9563 118.9788 119.1066 119.2530 119.5314 119.7211 119.9508 120.0001 120.1684 120.3557 120.5352 120.5796 120.7816 120.9146 121.0343 121.2869 121.4645 121.7508 121.9068 122.1282 122.2394 122.6350 122.6841 122.7823 123.0144 123.0789 123.5501 123.7182 123.9708 124.1621 124.3408 124.4305 124.8094 124.9427 125.0578 125.2042 125.4603 125.7004 125.8349 126.0298 126.0934 126.4181 126.7923 126.8471 126.9649 127.1111 127.3157 127.3739 127.6071 127.9396 128.0648 128.3782 128.4888 128.5897 128.8276 128.9006 129.1820 129.2185 129.4256 129.5900 129.7758 130.2118 130.2650 130.5952 130.6978 130.9682 131.1038 131.1688 131.4237 131.5692 131.7625 131.8630 132.0361 132.0945 132.2387 132.3850 132.6398 132.7972 132.8588 133.1052 133.1914 133.3385 133.4563 133.8509 134.0400 134.4369 134.5989 134.8951 135.0551 135.5135 135.5572 135.8163 136.0357 136.3225 136.3666 136.5582 136.6527 136.6839 137.0260 137.2488 137.4245 137.7953 137.8498 138.2545 138.5726 138.8751 138.9822 139.2044 139.2949 139.6793 139.8294 139.9300 140.1450 140.2735 140.4594 140.6995 140.8727 140.9085 141.2427 141.6634 141.8630 142.0736 142.2454 142.6895 142.8819 142.9257 143.1575 143.2847 143.4258 143.6979 143.9581 144.0893 144.2018 144.6954 144.7701 145.0295 145.3830 145.5925 145.7181 145.9214 146.0891 146.1562 146.3477 146.4894 146.6742 146.8618 147.1487 147.3690 147.4367 147.5498 147.8314 148.3571 148.4113 148.6178 148.7364 148.8857 148.9692 149.1525 149.3556 149.4280 149.5483 149.5715 149.7430 149.8188 149.9948 150.2352 150.3503 150.4910 150.5263 150.6710 150.8869 150.9140 151.1224 151.1358 151.4407 151.5757 151.8803 151.9364 152.4125 152.4260 152.6954 153.1167 153.4340 153.5121 153.6372 153.9496 154.2202 154.4253 154.5067 154.6930 154.7505 155.0516 155.2126 155.3877 155.6033 155.7140 155.9536 156.2372 156.6067 156.8924 157.2559 157.6107 157.7715 158.1387 158.7085 158.8458 159.0399 159.4505 159.7044 160.2825 160.6033 161.2046 162.6110 163.4979 164.9027 166.5831 167.7765 173.4617 176.2486 176.6598 180.4002 181.5086 184.1522 184.9601 185.9244 188.1344 189.0934 192.5777 194.1728 201.3744 204.5834 205.7916 206.9754 619.0076 619.6614 623.5393 627.1146 630.7132 631.3309 632.6861 634.0135 635.9403 636.1567 637.1332 637.6311 638.3280 638.6110 640.1860 642.2412 642.7245 645.7365 646.2983 648.7964 651.1130 933.4000 1201.5351 1214.9440 3027.3164</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">1.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="54">-0.293673 -0.258826 -0.026008 0.103661 0.326144 -0.293542 -0.118204 -0.107063 -0.338744 -0.021509 0.148580 -0.361879 -0.254934 0.183645 -0.144815 -0.209137 -0.095697 -0.098514 -0.181075 -0.123043 -0.103141 -0.186029 -0.088200 0.109133 0.108776 0.097948 0.107734 0.099107 0.094914 0.138467 0.081604 0.120068 0.108113 0.110281 0.105247 0.097571 0.230289 0.105147 0.099710 0.085020 0.131691 0.120208 0.102759 0.117349 0.052813 0.224164 0.113888 0.050299 0.100522 0.090849 0.129434 0.025283 0.062346 0.321270</array>
                  </module>
               </module>
               <module cmlx:templateRef="loewdin" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                  <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                  <array dataType="xsd:double" dictRef="x:charge" size="54">0.332711 0.406709 -0.052373 -0.069108 -0.221694 0.009403 -0.068155 0.005427 -0.033689 -0.071319 -0.189675 0.029746 0.033914 -0.163293 -0.075842 0.024684 -0.061419 -0.001707 0.008848 -0.014076 -0.022958 -0.019713 0.039007 0.048368 0.043580 0.022413 0.026593 0.032434 0.031331 0.017173 0.016211 0.026222 0.024383 0.026040 0.022963 0.026698 0.046881 0.027536 0.026513 0.022825 0.034531 0.039729 0.039683 0.033027 0.020842 -0.107230 0.032943 0.026753 0.030560 0.032321 0.037021 0.034298 0.028832 0.403097</array>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="54">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="54">O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H H H Ag</array>
                     <array dataType="xsd:double" dictRef="o:na" size="54">8.2937 8.2588 6.0260 5.8963 5.6739 6.2935 6.1182 6.1071 6.3387 6.0215 5.8514 6.3619 6.2549 5.8164 6.1448 6.2091 6.0957 6.0985 6.1811 6.1230 6.1031 6.1860 6.0882 0.8909 0.8912 0.9021 0.8923 0.9009 0.9051 0.8615 0.9184 0.8799 0.8919 0.8897 0.8948 0.9024 0.7697 0.8949 0.9003 0.9150 0.8683 0.8798 0.8972 0.8827 0.9472 0.7758 0.8861 0.9497 0.8995 0.9092 0.8706 0.9747 0.9377 18.6787</array>
                     <array dataType="xsd:double" dictRef="o:za" size="54">8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 19.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="54">-0.2937 -0.2588 -0.0260 0.1037 0.3261 -0.2935 -0.1182 -0.1071 -0.3387 -0.0215 0.1486 -0.3619 -0.2549 0.1836 -0.1448 -0.2091 -0.0957 -0.0985 -0.1811 -0.1230 -0.1031 -0.1860 -0.0882 0.1091 0.1088 0.0979 0.1077 0.0991 0.0949 0.1385 0.0816 0.1201 0.1081 0.1103 0.1052 0.0976 0.2303 0.1051 0.0997 0.0850 0.1317 0.1202 0.1028 0.1173 0.0528 0.2242 0.1139 0.0503 0.1005 0.0908 0.1294 0.0253 0.0623 0.3213</array>
                     <array dataType="xsd:double" dictRef="o:va" size="54">2.1816 2.2599 3.8071 3.8738 3.7773 3.9517 3.4409 3.9172 3.7996 3.7991 3.9603 3.9487 3.9098 4.0834 3.7788 3.9448 3.7432 3.9426 3.9894 3.7542 3.7207 4.0302 3.9130 1.0156 1.0014 1.0056 1.0064 1.0074 1.0117 1.0179 0.9979 1.0196 1.0071 1.0081 1.0114 1.0033 1.0101 0.9965 0.9975 1.0096 1.0165 1.0075 1.0076 1.0124 1.0194 1.0349 1.0093 1.0245 1.0094 1.0094 1.0029 1.0213 1.0135 1.2647</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="54">2.1816 2.2599 3.8071 3.8738 3.7773 3.9517 3.4409 3.9172 3.7996 3.7991 3.9603 3.9487 3.9098 4.0834 3.7788 3.9448 3.7432 3.9426 3.9894 3.7542 3.7207 4.0302 3.9130 1.0156 1.0014 1.0056 1.0064 1.0074 1.0117 1.0179 0.9979 1.0196 1.0071 1.0081 1.0114 1.0033 1.0101 0.9965 0.9975 1.0096 1.0165 1.0075 1.0076 1.0124 1.0194 1.0349 1.0093 1.0245 1.0094 1.0094 1.0029 1.0213 1.0135 1.2647</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="54">-0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="59">0.8255 1.1917 1.2248 0.9655 0.9509 0.9603 0.8823 0.9857 0.9424 0.9561 0.9809 0.8980 0.9480 0.9145 1.0185 1.0064 1.3016 1.2696 0.9699 1.0030 1.0141 1.8547 0.9599 0.9562 1.1833 0.9869 0.9878 1.0063 0.9885 0.9895 0.9793 1.3934 1.0772 0.9288 0.4992 0.9788 0.9816 1.0000 1.5091 0.9451 0.1163 0.9723 0.9138 1.0144 1.0197 0.8688 0.9839 1.0183 0.9227 0.9838 1.0134 0.9891 1.0109 1.0098 0.9780 0.8890 0.9197 0.1566 0.1038</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="59">0 4 0 10 1 13 1 45 2 3 2 4 2 5 2 23 3 6 3 8 3 24 4 11 4 12 5 7 5 25 5 26 6 10 6 13 7 9 7 27 7 28 8 9 8 29 9 15 10 14 11 30 11 31 11 32 12 33 12 34 12 35 13 17 14 16 14 36 14 53 15 37 15 38 15 39 16 17 16 18 16 53 17 40 18 19 18 41 18 42 19 20 19 43 19 44 20 21 20 46 20 47 21 22 21 48 21 49 22 50 22 51 22 52 22 53 51 53</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031254336</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1115.710227642775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-152.81950 154.03599 1.21649 -40.62428 41.22897 0.60469 -18.09564 18.62052 0.52488</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.45637</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.70180</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">422.34</scalar>
               </module>
               <module cmlx:templateRef="innerenergy" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="contributions">
                     <scalar dataType="xsd:double" dictRef="o:electronic" units="nonsi:hartree">-1115.71022764</scalar>
                     <scalar dataType="xsd:double" dictRef="o:zeropoint" units="nonsi:hartree">0.47388450</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:thermalvibcorrection"
                             units="nonsi:hartree">0.02174646</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">-1115.21176415</scalar>
                  </module>
                  <module cmlx:templateRef="corrections">
                     <scalar dataType="xsd:double" dictRef="o:thermalcorr" units="nonsi:hartree">0.02457900</scalar>
                     <scalar dataType="xsd:double"
                             dictRef="o:nonthermalcorr"
                             units="nonsi:hartree">0.47388450</scalar>
                     <scalar dataType="xsd:double" dictRef="o:totalcorr" units="nonsi:hartree">0.49846349</scalar>
                  </module>
               </module>
               <module cmlx:templateRef="enthalpy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:totalfree" units="nonsi:hartree">-1115.21176415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:thermalcorrenthalpy"
                          units="nonsi:hartree">0.00094421</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.21081994</scalar>
               </module>
               <module cmlx:templateRef="gibbs" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double"
                          dictRef="o:totalenthalpy"
                          units="nonsi:hartree">-1115.21081994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:totalentropycorr"
                          units="nonsi:hartree">-0.07582485</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsenthalpy"
                          units="nonsi:hartree">-1115.28664479</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="o:gibbsminuselec"
                          units="nonsi:hartree">0.42358285</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
